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

Systemtic Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-4-[(2-ethylphenyl)carbamoyl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]azanium Openeye Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-4-[(2-ethylphenyl)carbamoyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]ammonium CAS Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-4-[(2-ethylanilino)-oxomethyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]ammonium IUPAC Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-4-[(2-ethylphenyl)carbamoyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]azanium Traditional Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-4-[(2-ethylphenyl)carbamoyl]-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]ammonium Formula: C20H20N5O2S+ MolecularWeight: 394.4701

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CC(=O)NC(=N2)[NH+]=C3NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H]2CC(=O)NC(=N2)[NH+]=C3NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N5O2S/c1-2-12-7-3-4-8-13(12)21-18(27)15-11-17(26)24-19(22-15)25-20-23-14-9-5-6-10-16(14)28-20/h3-10,15H,2,11H2,1H3,(H,21,27)(H2,22,23,24,25,26)/p+1/t15-/m1/s1