(2E)-7-azanyl-2-(1H-indol-3-ylmethylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-7-azanyl-2-(1H-indol-3-ylmethylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-7-amino-2-(1H-indol-3-ylmethylene)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-7-amino-2-(1H-indol-3-ylmethylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-7-amino-2-(1H-indol-3-ylmethylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-7-amino-2-(1H-indol-3-ylmethylene)-4H-1,4-benzothiazin-3-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C17H13N3OS/c18-11-5-6-14-15(8-11)22-16(17(21)20-14)7-10-9-19-13-4-2-1-3-12(10)13/h1-9,19H,18H2,(H,20,21)/b16-7+