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(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazine-3-carboxamide

(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazine-3-carboxamide

Systemtic Name:(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazine-3-carboxamide
Openeye Name:(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazine-3-carboxamide
CAS Name:(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrazine-3-carboxamide
IUPAC Name:(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazine-3-carboxamide
Traditional Name:(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazine-3-carboxamide
Formula: C19H14N4O2S
MolecularWeight: 362.40506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C2=NC=CNC2=C3NC4=CC=CC=C4S3)C=C1


Isomeric SMILES

CC1=CC(=O)C(=NC(=O)C\2=NC=CN/C2=C/3\NC4=CC=CC=C4S3)C=C1


InChI

InChI=1S/C19H14N4O2S/c1-11-6-7-12(14(24)10-11)22-18(25)16-17(21-9-8-20-16)19-23-13-4-2-3-5-15(13)26-19/h2-10,21,23H,1H3/b19-17+,22-12?


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