2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]-6-nitro-1,3-benzothiazole Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O2S2/c1-10-3-2-6-19-8-11(17-15(10)19)9-23-16-18-13-5-4-12(20(21)22)7-14(13)24-16/h2-8H,9H2,1H3