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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN1C=CSC1=NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

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