N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2S2/c1-12-20-14-7-6-13(10-17(14)26-12)21-18(23)8-9-22-15-4-2-3-5-16(15)25-11-19(22)24/h2-7,10H,8-9,11H2,1H3,(H,21,23)