(1Z)-1-(azanylmethylidene)-4-(phenylmethylsulfanyl)-5,6-dihydrobenzo[f]isoquinolin-2-one

Systemtic Name: (1Z)-1-(azanylmethylidene)-4-(phenylmethylsulfanyl)-5,6-dihydrobenzo[f]isoquinolin-2-one Openeye Name: (1Z)-1-(aminomethylene)-4-benzylsulfanyl-5,6-dihydrobenzo[f]isoquinolin-2-one CAS Name: (1Z)-1-(aminomethylidene)-4-(phenylmethylthio)-5,6-dihydrobenzo[f]isoquinolin-2-one IUPAC Name: (1Z)-1-(aminomethylidene)-4-benzylsulfanyl-5,6-dihydrobenzo[f]isoquinolin-2-one Traditional Name: (1Z)-1-(aminomethylene)-4-(benzylthio)-5,6-dihydrobenz[f]isoquinolin-2-one Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=CN)C(=O)N=C2SCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)/C(=C/N)/C(=O)N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS/c22-12-18-19-16-9-5-4-8-15(16)10-11-17(19)21(23-20(18)24)25-13-14-6-2-1-3-7-14/h1-9,12H,10-11,13,22H2/b18-12-