2-[(3,4-dichlorophenyl)amino]-N-(4-ethoxyphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(4-ethoxyphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-(3,4-dichloroanilino)-N-(4-ethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-(3,4-dichloroanilino)-N-(4-ethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(4-ethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-(3,4-dichloroanilino)-4-keto-N-p-phenetyl-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-2-27-13-6-3-11(4-7-13)22-18(26)16-10-17(25)24-19(28-16)23-12-5-8-14(20)15(21)9-12/h3-9,16H,2,10H2,1H3,(H,22,26)(H,23,24,25)