(2E)-2-(1H-indol-3-ylmethylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-(1H-indol-3-ylmethylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-(1H-indol-3-ylmethylene)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-(1H-indol-3-ylmethylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-(1H-indol-3-ylmethylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(1H-indol-3-ylmethylene)-4H-1,4-benzothiazin-3-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N2OS/c20-17-16(21-15-8-4-3-7-14(15)19-17)9-11-10-18-13-6-2-1-5-12(11)13/h1-10,18H,(H,19,20)/b16-9+