phenyl-(1-sulfanylidene-5,6,7,8-tetrahydro-3H-pyrrolo[3,4-b]quinolin-2-yl)methanone

Systemtic Name: phenyl-(1-sulfanylidene-5,6,7,8-tetrahydro-3H-pyrrolo[3,4-b]quinolin-2-yl)methanone Openeye Name: phenyl-(1-thioxo-5,6,7,8-tetrahydro-3H-pyrrolo[3,4-b]quinolin-2-yl)methanone CAS Name: phenyl-(1-sulfanylidene-5,6,7,8-tetrahydro-3H-pyrrolo[3,4-b]quinolin-2-yl)methanone IUPAC Name: phenyl-(1-sulfanylidene-5,6,7,8-tetrahydro-3H-pyrrolo[3,4-b]quinolin-2-yl)methanone Traditional Name: phenyl-(1-thioxo-5,6,7,8-tetrahydro-3H-pyrrolo[3,4-b]quinolin-2-yl)methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=N2)CN(C3=S)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=N2)CN(C3=S)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-17(12-6-2-1-3-7-12)20-11-16-14(18(20)22)10-13-8-4-5-9-15(13)19-16/h1-3,6-7,10H,4-5,8-9,11H2