2-(3H-1,3-benzothiazol-2-ylidene)-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazine-3-carboxamide

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazine-3-carboxamide Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazine-3-carboxamide CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-N-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrazine-3-carboxamide IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazine-3-carboxamide Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-N-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyrazine-3-carboxamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=NC=CN3)C(=O)N=C4C=CC=CC4=O)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=NC=CN3)C(=O)N=C4C=CC=CC4=O)S2

InChI

InChI=1S/C18H12N4O2S/c23-13-7-3-1-5-11(13)21-17(24)15-16(20-10-9-19-15)18-22-12-6-2-4-8-14(12)25-18/h1-10,20,22H