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

Systemtic Name: (4-azanyl-3-methyl-thieno[2,3-c][1,2]thiazol-5-yl)-phenyl-methanone Openeye Name: (4-amino-3-methyl-thieno[2,3-c]isothiazol-5-yl)-phenyl-methanone CAS Name: (4-amino-3-methyl-5-thieno[2,3-c]isothiazolyl)-phenylmethanone IUPAC Name: (4-amino-3-methylthieno[2,3-c][1,2]thiazol-5-yl)-phenylmethanone Traditional Name: (4-amino-3-methyl-thien[2,3-c]isothiazol-5-yl)-phenyl-methanone Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2OS2/c1-7-9-10(14)12(17-13(9)15-18-7)11(16)8-5-3-2-4-6-8/h2-6H,14H2,1H3