4-azanyl-5-(1,3-dihydrobenzimidazol-2-ylidene)thieno[2,3-b]pyridin-6-one

Systemtic Name: 4-azanyl-5-(1,3-dihydrobenzimidazol-2-ylidene)thieno[2,3-b]pyridin-6-one Openeye Name: 4-amino-5-(1,3-dihydrobenzimidazol-2-ylidene)thieno[2,3-b]pyridin-6-one CAS Name: 4-amino-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-thieno[2,3-b]pyridinone IUPAC Name: 4-amino-5-(1,3-dihydrobenzimidazol-2-ylidene)thieno[2,3-b]pyridin-6-one Traditional Name: 4-amino-5-(1,3-dihydrobenzimidazol-2-ylidene)thieno[2,3-b]pyridin-6-one Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C=CSC4=NC3=O)N)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C=CSC4=NC3=O)N)N2

InChI

InChI=1S/C14H10N4OS/c15-11-7-5-6-20-14(7)18-13(19)10(11)12-16-8-3-1-2-4-9(8)17-12/h1-6,16-17H,15H2