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

Systemtic Name: (2E)-2-(1H-indol-3-ylmethylidene)-7-oxidanyl-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-7-hydroxy-2-(1H-indol-3-ylmethylene)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-7-hydroxy-2-(1H-indol-3-ylmethylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-7-hydroxy-2-(1H-indol-3-ylmethylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-7-hydroxy-2-(1H-indol-3-ylmethylene)-4H-1,4-benzothiazin-3-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2S/c20-11-5-6-14-15(8-11)22-16(17(21)19-14)7-10-9-18-13-4-2-1-3-12(10)13/h1-9,18,20H,(H,19,21)/b16-7+