N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O2S2/c1-9-16-17-14(22-9)15-12(19)6-7-18-10-4-2-3-5-11(10)21-8-13(18)20/h2-5H,6-8H2,1H3,(H,15,17,19)