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

Systemtic Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-4-[(4-methoxyphenyl)carbamoyl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]azanium Openeye Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-4-[(4-methoxyphenyl)carbamoyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]ammonium CAS Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-4-[(4-methoxyanilino)-oxomethyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]ammonium IUPAC Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-4-[(4-methoxyphenyl)carbamoyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]azanium Traditional Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-6-keto-4-[(4-methoxyphenyl)carbamoyl]-4,5-dihydro-1H-pyrimidin-2-yl]ammonium Formula: C19H18N5O3S+ MolecularWeight: 396.44292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)[NH+]=C3NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)NC(=N2)[NH+]=C3NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5O3S/c1-27-12-8-6-11(7-9-12)20-17(26)14-10-16(25)23-18(21-14)24-19-22-13-4-2-3-5-15(13)28-19/h2-9,14H,10H2,1H3,(H,20,26)(H2,21,22,23,24,25)/p+1/t14-/m0/s1