2-(azidomethyl)-8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 2-(azidomethyl)-8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 2-(azidomethyl)-8-methoxy-1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepine CAS Name: 2-(azidomethyl)-8-methoxy-1-methyl-5-(3-thiophenyl)-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 2-(azidomethyl)-8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 2-(azidomethyl)-8-methoxy-1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepine Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CSC=C3)CN=[N+]=[N-]

Isomeric SMILES

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CSC=C3)CN=[N+]=[N-]

InChI

InChI=1S/C16H17N5OS/c1-21-12(9-19-20-17)8-18-16(11-5-6-23-10-11)14-4-3-13(22-2)7-15(14)21/h3-7,10,12H,8-9H2,1-2H3