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

Systemtic Name: (2E)-2-(1H-indol-4-ylmethylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-(1H-indol-4-ylmethylene)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-(1H-indol-4-ylmethylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-(1H-indol-4-ylmethylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(1H-indol-4-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)NC(=O)C(=CC3=C4C=CNC4=CC=C3)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C\C3=C4C=CNC4=CC=C3)/S2

InChI

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