6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-ethylbenzotriazol-5-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-ethylbenzotriazol-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-ethylbenzotriazol-5-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-ethyl-5-benzotriazolyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-ethylbenzotriazol-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-ethylbenzotriazol-5-yl)methanone Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4)N=N1

InChI

InChI=1S/C16H16N4OS/c1-2-20-14-4-3-11(9-13(14)17-18-20)16(21)19-7-5-15-12(10-19)6-8-22-15/h3-4,6,8-9H,2,5,7,10H2,1H3