3-methylsulfanyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one

Systemtic Name: 3-methylsulfanyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one Openeye Name: 3-methylsulfanyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one CAS Name: 3-(methylthio)-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one IUPAC Name: 3-methylsulfanyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one Traditional Name: 3-(methylthio)-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N3CCCCCC3=NC2=O

Isomeric SMILES

CSC1=CC2=C(C=C1)N3CCCCCC3=NC2=O

InChI

InChI=1S/C14H16N2OS/c1-18-10-6-7-12-11(9-10)14(17)15-13-5-3-2-4-8-16(12)13/h6-7,9H,2-5,8H2,1H3