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

Systemtic Name: 8-chloranyl-11-methylidene-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 8-chloro-11-methylene-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 8-chloro-11-methylene-3-(methylthio)-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 8-chloro-11-methylidene-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 8-chloro-11-methylene-3-(methylthio)-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C2N1C=CC3=C(C2=C)C=CC(=C3)Cl

Isomeric SMILES

CSC1=NN=C2N1C=CC3=C(C2=C)C=CC(=C3)Cl

InChI

InChI=1S/C13H10ClN3S/c1-8-11-4-3-10(14)7-9(11)5-6-17-12(8)15-16-13(17)18-2/h3-7H,1H2,2H3