N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2S2/c1-13-8-10-23-16(13)11-19(2)17(21)7-9-20-14-5-3-4-6-15(14)24-12-18(20)22/h3-6,8,10H,7,9,11-12H2,1-2H3