2-azanyl-3-(1H-benzimidazol-2-yl)thiochromen-4-one

Systemtic Name: 2-azanyl-3-(1H-benzimidazol-2-yl)thiochromen-4-one Openeye Name: 2-amino-3-(1H-benzimidazol-2-yl)thiochromen-4-one CAS Name: 2-amino-3-(1H-benzimidazol-2-yl)-1-benzothiopyran-4-one IUPAC Name: 2-amino-3-(1H-benzimidazol-2-yl)thiochromen-4-one Traditional Name: 2-amino-3-(1H-benzimidazol-2-yl)thiochromen-4-one Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(S2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(S2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H11N3OS/c17-15-13(14(20)9-5-1-4-8-12(9)21-15)16-18-10-6-2-3-7-11(10)19-16/h1-8H,17H2,(H,18,19)