2-(2-azanylidene-4-chloranyl-3-methyl-benzimidazol-1-yl)-1-(1,3-benzothiazol-2-yl)ethanone

Systemtic Name: 2-(2-azanylidene-4-chloranyl-3-methyl-benzimidazol-1-yl)-1-(1,3-benzothiazol-2-yl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-imino-3-methyl-benzimidazol-1-yl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-imino-3-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-imino-3-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-imino-3-methyl-benzimidazol-1-yl)ethanone Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)N(C1=N)CC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)N(C1=N)CC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13ClN4OS/c1-21-15-10(18)5-4-7-12(15)22(17(21)19)9-13(23)16-20-11-6-2-3-8-14(11)24-16/h2-8,19H,9H2,1H3