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8-methoxy-5-methylsulfanyl-11H-imidazo[1,2-c][1,3]benzodiazepine

8-methoxy-5-methylsulfanyl-11H-imidazo[1,2-c][1,3]benzodiazepine

Systemtic Name:8-methoxy-5-methylsulfanyl-11H-imidazo[1,2-c][1,3]benzodiazepine
Openeye Name:8-methoxy-5-methylsulfanyl-11H-imidazo[1,2-c][1,3]benzodiazepine
CAS Name:8-methoxy-5-(methylthio)-11H-imidazo[1,2-c][1,3]benzodiazepine
IUPAC Name:8-methoxy-5-methylsulfanyl-11H-imidazo[1,2-c][1,3]benzodiazepine
Traditional Name:8-methoxy-5-(methylthio)-11H-imidazo[1,2-c][1,3]benzodiazepine
Formula: C13H13N3OS
MolecularWeight: 259.32682
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=NC=CN3C(=N2)SC)C=C1


Isomeric SMILES

COC1=CC2=C(CC3=NC=CN3C(=N2)SC)C=C1


InChI

InChI=1S/C13H13N3OS/c1-17-10-4-3-9-7-12-14-5-6-16(12)13(18-2)15-11(9)8-10/h3-6,8H,7H2,1-2H3


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