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

Systemtic Name: (4-azanyl-3-methyl-thieno[2,3-c][1,2]thiazol-5-yl)-(4-methylphenyl)methanone Openeye Name: (4-amino-3-methyl-thieno[2,3-c]isothiazol-5-yl)-(p-tolyl)methanone CAS Name: (4-amino-3-methyl-5-thieno[2,3-c]isothiazolyl)-(4-methylphenyl)methanone IUPAC Name: (4-amino-3-methylthieno[2,3-c][1,2]thiazol-5-yl)-(4-methylphenyl)methanone Traditional Name: (4-amino-3-methyl-thien[2,3-c]isothiazol-5-yl)-(p-tolyl)methanone Formula: C14H12N2OS2 MolecularWeight: 288.38788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(SN=C3S2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(SN=C3S2)C)N

InChI

InChI=1S/C14H12N2OS2/c1-7-3-5-9(6-4-7)12(17)13-11(15)10-8(2)19-16-14(10)18-13/h3-6H,15H2,1-2H3