(2Z)-2-(3H-1,3-benzoxazol-2-ylidene)thieno[2,3-b]pyridin-3-one

Systemtic Name: (2Z)-2-(3H-1,3-benzoxazol-2-ylidene)thieno[2,3-b]pyridin-3-one Openeye Name: (2Z)-2-(3H-1,3-benzoxazol-2-ylidene)thieno[2,3-b]pyridin-3-one CAS Name: (2Z)-2-(3H-1,3-benzoxazol-2-ylidene)-3-thieno[2,3-b]pyridinone IUPAC Name: (2Z)-2-(3H-1,3-benzoxazol-2-ylidene)thieno[2,3-b]pyridin-3-one Traditional Name: (2Z)-2-(3H-1,3-benzoxazol-2-ylidene)thieno[2,3-b]pyridin-3-one Formula: C14H8N2O2S MolecularWeight: 268.29052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=O)C4=C(S3)N=CC=C4)O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C(=O)C4=C(S3)N=CC=C4)/O2

InChI

InChI=1S/C14H8N2O2S/c17-11-8-4-3-7-15-14(8)19-12(11)13-16-9-5-1-2-6-10(9)18-13/h1-7,16H/b13-12-