N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propionamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2S2/c1-22-13-6-2-5-9-16(13)27-19(22)21-20-17(24)10-11-23-14-7-3-4-8-15(14)26-12-18(23)25/h2-9H,10-12H2,1H3,(H,20,24)/b21-19-