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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O2S2/c1-10-8-22-15(16-10)17-13(19)6-7-18-11-4-2-3-5-12(11)21-9-14(18)20/h2-5,8H,6-7,9H2,1H3,(H,16,17,19)