8-methyl-11-methylidene-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 8-methyl-11-methylidene-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 8-methyl-11-methylene-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 8-methyl-11-methylene-3-(methylthio)-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 8-methyl-11-methylidene-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 8-methyl-11-methylene-3-(methylthio)-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C)C3=NN=C(N3C=C2)SC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C)C3=NN=C(N3C=C2)SC

InChI

InChI=1S/C14H13N3S/c1-9-4-5-12-10(2)13-15-16-14(18-3)17(13)7-6-11(12)8-9/h4-8H,2H2,1,3H3