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

Systemtic Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-4-[(2-chlorophenyl)carbamoyl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]azanium Openeye Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-4-[(2-chlorophenyl)carbamoyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]ammonium CAS Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-4-[(2-chloroanilino)-oxomethyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]ammonium IUPAC Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-4-[(2-chlorophenyl)carbamoyl]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]azanium Traditional Name: 3H-1,3-benzothiazol-2-ylidene-[(4R)-4-[(2-chlorophenyl)carbamoyl]-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]ammonium Formula: C18H15ClN5O2S+ MolecularWeight: 400.862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1=O)[NH+]=C2NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H](N=C(NC1=O)[NH+]=C2NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN5O2S/c19-10-5-1-2-6-11(10)20-16(26)13-9-15(25)23-17(21-13)24-18-22-12-7-3-4-8-14(12)27-18/h1-8,13H,9H2,(H,20,26)(H2,21,22,23,24,25)/p+1/t13-/m1/s1