ethyl 4-[[6-[(4-chlorophenyl)carbamoyl]-3-cyclopropyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[6-[(4-chlorophenyl)carbamoyl]-3-cyclopropyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[6-[(4-chlorophenyl)carbamoyl]-3-cyclopropyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[(4-chloroanilino)-oxomethyl]-3-cyclopropyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-[(4-chlorophenyl)carbamoyl]-3-cyclopropyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[6-[(4-chlorophenyl)carbamoyl]-3-cyclopropyl-4-keto-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C23H22ClN3O4S/c1-2-31-22(30)14-3-7-17(8-4-14)26-23-27(18-11-12-18)20(28)13-19(32-23)21(29)25-16-9-5-15(24)6-10-16/h3-10,18-19H,2,11-13H2,1H3,(H,25,29)