2-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)-3-oxo-propanenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)-3-oxopropanenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)-3-oxopropanenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-keto-3-(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)propionitrile Formula: C19H13N3O2S2 MolecularWeight: 379.45542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)C(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13N3O2S2/c1-10-18(24)21-14-8-11(6-7-16(14)25-10)17(23)12(9-20)19-22-13-4-2-3-5-15(13)26-19/h2-8,10,12H,1H3,(H,21,24)