3-(1H-benzimidazol-2-yl)chromene-2-thione

Systemtic Name: 3-(1H-benzimidazol-2-yl)chromene-2-thione Openeye Name: 3-(1H-benzimidazol-2-yl)chromene-2-thione CAS Name: 3-(1H-benzimidazol-2-yl)-1-benzopyran-2-thione IUPAC Name: 3-(1H-benzimidazol-2-yl)chromene-2-thione Traditional Name: 3-(1H-benzimidazol-2-yl)chromene-2-thione Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=S)O2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=S)O2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H10N2OS/c20-16-11(9-10-5-1-4-8-14(10)19-16)15-17-12-6-2-3-7-13(12)18-15/h1-9H,(H,17,18)