(2Z)-2-(1H-indol-3-ylmethylidene)-7-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-2-(1H-indol-3-ylmethylidene)-7-methyl-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-(1H-indol-3-ylmethylene)-7-methyl-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-(1H-indol-3-ylmethylidene)-7-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-(1H-indol-3-ylmethylidene)-7-methyl-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-(1H-indol-3-ylmethylene)-7-methyl-4H-1,4-benzothiazin-3-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/S2

InChI

InChI=1S/C18H14N2OS/c1-11-6-7-15-16(8-11)22-17(18(21)20-15)9-12-10-19-14-5-3-2-4-13(12)14/h2-10,19H,1H3,(H,20,21)/b17-9-