1-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]benzo[f]chromen-3-one Formula: C21H13ClN2O2S MolecularWeight: 392.85812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C21H13ClN2O2S/c22-14-6-7-16-17(10-14)24-21(23-16)27-11-13-9-19(25)26-18-8-5-12-3-1-2-4-15(12)20(13)18/h1-10H,11H2,(H,23,24)