methyl 4-[[6-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-3-methyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[6-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-3-methyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[6-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-methyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[(3-chloro-4-methylanilino)-oxomethyl]-3-methyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-[(3-chloro-4-methylphenyl)carbamoyl]-3-methyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[6-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-keto-3-methyl-1,3-thiazinan-2-ylidene]amino]benzoic acid methyl ester Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-12-4-7-15(10-16(12)22)23-19(27)17-11-18(26)25(2)21(30-17)24-14-8-5-13(6-9-14)20(28)29-3/h4-10,17H,11H2,1-3H3,(H,23,27)