(4-azanyl-3-methyl-thieno[2,3-c][1,2]thiazol-5-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (4-azanyl-3-methyl-thieno[2,3-c][1,2]thiazol-5-yl)-(4-methoxyphenyl)methanone Openeye Name: (4-amino-3-methyl-thieno[2,3-c]isothiazol-5-yl)-(4-methoxyphenyl)methanone CAS Name: (4-amino-3-methyl-5-thieno[2,3-c]isothiazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (4-amino-3-methylthieno[2,3-c][1,2]thiazol-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-amino-3-methyl-thien[2,3-c]isothiazol-5-yl)-(4-methoxyphenyl)methanone Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C14H12N2O2S2/c1-7-10-11(15)13(19-14(10)16-20-7)12(17)8-3-5-9(18-2)6-4-8/h3-6H,15H2,1-2H3