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

Systemtic Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-4-[(2-ethoxyphenyl)carbamoyl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]azanium Openeye Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-4-[(2-ethoxyphenyl)carbamoyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]ammonium CAS Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-4-[(2-ethoxyanilino)-oxomethyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]ammonium IUPAC Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-4-[(2-ethoxyphenyl)carbamoyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]azanium Traditional Name: 3H-1,3-benzothiazol-2-ylidene-[(4S)-6-keto-4-(o-phenetylcarbamoyl)-4,5-dihydro-1H-pyrimidin-2-yl]ammonium Formula: C20H20N5O3S+ MolecularWeight: 410.4695

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC(=O)NC(=N2)[NH+]=C3NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H]2CC(=O)NC(=N2)[NH+]=C3NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N5O3S/c1-2-28-15-9-5-3-7-12(15)21-18(27)14-11-17(26)24-19(22-14)25-20-23-13-8-4-6-10-16(13)29-20/h3-10,14H,2,11H2,1H3,(H,21,27)(H2,22,23,24,25,26)/p+1/t14-/m0/s1