3-[(2-oxidanylidene-4,5,6,7-tetrahydroindol-1-ium-3-yl)amino]-2-sulfanylidene-4aH-quinazolin-4-one

Systemtic Name: 3-[(2-oxidanylidene-4,5,6,7-tetrahydroindol-1-ium-3-yl)amino]-2-sulfanylidene-4aH-quinazolin-4-one Openeye Name: 3-[(2-oxo-4,5,6,7-tetrahydroindol-1-ium-3-yl)amino]-2-thioxo-4aH-quinazolin-4-one CAS Name: 3-[(2-oxo-4,5,6,7-tetrahydroindol-1-ium-3-yl)amino]-2-sulfanylidene-4aH-quinazolin-4-one IUPAC Name: 3-[(2-oxo-4,5,6,7-tetrahydroindol-1-ium-3-yl)amino]-2-sulfanylidene-4aH-quinazolin-4-one Traditional Name: 3-[(2-keto-4,5,6,7-tetrahydroindol-1-ium-3-yl)amino]-2-thioxo-4aH-quinazolin-4-one Formula: C16H15N4O2S+ MolecularWeight: 327.3809

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[NH+]C(=O)C(=C2C1)NN3C(=O)C4C=CC=CC4=NC3=S

Isomeric SMILES

C1CCC2=[NH+]C(=O)C(=C2C1)NN3C(=O)C4C=CC=CC4=NC3=S

InChI

InChI=1S/C16H14N4O2S/c21-14-13(9-5-1-3-7-11(9)17-14)19-20-15(22)10-6-2-4-8-12(10)18-16(20)23/h2,4,6,8,10H,1,3,5,7H2,(H,17,19,21)/p+1