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

Systemtic Name: (2E)-2-(1H-indol-3-ylmethylidene)-7-nitro-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-(1H-indol-3-ylmethylene)-7-nitro-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-(1H-indol-3-ylmethylidene)-7-nitro-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-(1H-indol-3-ylmethylidene)-7-nitro-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(1H-indol-3-ylmethylene)-7-nitro-4H-1,4-benzothiazin-3-one Formula: C17H11N3O3S MolecularWeight: 337.35254

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O3S/c21-17-16(7-10-9-18-13-4-2-1-3-12(10)13)24-15-8-11(20(22)23)5-6-14(15)19-17/h1-9,18H,(H,19,21)/b16-7+