3H-1,3-benzothiazol-2-ylidene-[(4S)-6-oxidanylidene-4-[(4-phenylphenyl)carbamoyl]-4,5-dihydro-1H-pyrimidin-2-yl]azanium

Systemtic Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-6-oxidanylidene-4-[(4-phenylphenyl)carbamoyl]-4,5-dihydro-1H-pyrimidin-2-yl]azanium Openeye Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-6-oxo-4-[(4-phenylphenyl)carbamoyl]-4,5-dihydro-1H-pyrimidin-2-yl]ammonium CAS Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-6-oxo-4-[oxo-(4-phenylanilino)methyl]-4,5-dihydro-1H-pyrimidin-2-yl]ammonium IUPAC Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-6-oxo-4-[(4-phenylphenyl)carbamoyl]-4,5-dihydro-1H-pyrimidin-2-yl]azanium Traditional Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-6-keto-4-[(4-phenylphenyl)carbamoyl]-4,5-dihydro-1H-pyrimidin-2-yl]ammonium Formula: C24H20N5O2S+ MolecularWeight: 442.5129

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1=O)[NH+]=C2NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N=C(NC1=O)[NH+]=C2NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2S/c30-21-14-19(26-23(28-21)29-24-27-18-8-4-5-9-20(18)32-24)22(31)25-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,19H,14H2,(H,25,31)(H2,26,27,28,29,30)/p+1/t19-/m0/s1