7-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[[(6-nitro-1,3-benzothiazol-2-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[[(6-nitro-1,3-benzothiazol-2-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H12N4O3S2 MolecularWeight: 384.43218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H12N4O3S2/c1-10-2-5-15-18-11(6-16(22)20(15)8-10)9-25-17-19-13-4-3-12(21(23)24)7-14(13)26-17/h2-8H,9H2,1H3