5,7,8-trimethyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine

Systemtic Name: 5,7,8-trimethyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Openeye Name: 5,7,8-trimethyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine CAS Name: 5,7,8-trimethyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine IUPAC Name: 5,7,8-trimethyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Traditional Name: 5,7,8-trimethyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(CC3=CSC=C3N2)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(CC3=CSC=C3N2)C

InChI

InChI=1S/C14H16N2S/c1-9-4-12-14(5-10(9)2)16(3)6-11-7-17-8-13(11)15-12/h4-5,7-8,15H,6H2,1-3H3