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

Systemtic Name: ethyl 4-[[6-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-3-heptyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[6-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-heptyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[(3-chloro-4-methylanilino)-oxomethyl]-3-heptyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-[(3-chloro-4-methylphenyl)carbamoyl]-3-heptyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[6-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-heptyl-4-keto-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H34ClN3O4S MolecularWeight: 544.10526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)C(=O)OCC)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)C(=O)OCC)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C28H34ClN3O4S/c1-4-6-7-8-9-16-32-25(33)18-24(26(34)30-22-13-10-19(3)23(29)17-22)37-28(32)31-21-14-11-20(12-15-21)27(35)36-5-2/h10-15,17,24H,4-9,16,18H2,1-3H3,(H,30,34)