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N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide

N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide
Openeye Name:N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]benzofuran-2-carboxamide
CAS Name:N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-benzofurancarboxamide
IUPAC Name:N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide
Traditional Name:N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]coumarilamide
Formula: C22H14N2O3S
MolecularWeight: 386.42316
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3


InChI

InChI=1S/C22H14N2O3S/c25-17-10-9-14(12-15(17)22-24-16-6-2-4-8-20(16)28-22)23-21(26)19-11-13-5-1-3-7-18(13)27-19/h1-12,24H,(H,23,26)


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