1-(7-chloranyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)-2-phenyl-diazane

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)-2-phenyl-diazane Openeye Name: 1-(7-chloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)-2-phenyl-hydrazine CAS Name: 1-(7-chloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)-2-phenylhydrazine IUPAC Name: 1-(7-chloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)-2-phenylhydrazine Traditional Name: 1-(7-chloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)-2-phenyl-hydrazine Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C(C3=C(C=C(C=C3)Cl)N=C21)NNC4=CC=CC=C4

Isomeric SMILES

C1CSCC2=C(C3=C(C=C(C=C3)Cl)N=C21)NNC4=CC=CC=C4

InChI

InChI=1S/C18H16ClN3S/c19-12-6-7-14-17(10-12)20-16-8-9-23-11-15(16)18(14)22-21-13-4-2-1-3-5-13/h1-7,10,21H,8-9,11H2,(H,20,22)