3H-1,3-benzothiazol-2-ylidene-[(4R)-5-oxidanylidene-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-2-yl]azanium

Systemtic Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-5-oxidanylidene-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-2-yl]azanium Openeye Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-5-oxo-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-2-yl]ammonium CAS Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-5-oxo-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-2-yl]ammonium IUPAC Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-5-oxo-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-2-yl]azanium Traditional Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-5-keto-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-2-yl]ammonium Formula: C24H18N5OS+ MolecularWeight: 424.49762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)NC(=N2)[NH+]=C5NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4NC3=O)NC(=N2)[NH+]=C5NC6=CC=CC=C6S5

InChI

InChI=1S/C24H17N5OS/c30-22-19-20(14-8-2-1-3-9-14)27-23(28-21(19)15-10-4-5-11-16(15)25-22)29-24-26-17-12-6-7-13-18(17)31-24/h1-13,20H,(H,25,30)(H2,26,27,28,29)/p+1/t20-/m1/s1