1-[4-(4-azanylidene-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]ethanone

Systemtic Name: 1-[4-(4-azanylidene-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]ethanone Openeye Name: 1-[4-(4-imino-2-thioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]ethanone CAS Name: 1-[4-(4-imino-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]ethanone IUPAC Name: 1-[4-(4-imino-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]ethanone Traditional Name: 1-[4-(4-imino-2-thioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)phenyl]ethanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=N)C3CCCCC3NC2=S

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=N)C3CCCCC3NC2=S

InChI

InChI=1S/C16H19N3OS/c1-10(20)11-6-8-12(9-7-11)19-15(17)13-4-2-3-5-14(13)18-16(19)21/h6-9,13-14,17H,2-5H2,1H3,(H,18,21)