N-(4-bromophenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-bromophenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: N-(4-bromophenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-bromophenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-bromophenyl)-4-keto-2-(4-methoxyphenyl)imino-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C26H24BrN3O3S MolecularWeight: 538.45606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Br)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Br)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24BrN3O3S/c1-33-22-13-11-21(12-14-22)29-26-30(16-15-18-5-3-2-4-6-18)24(31)17-23(34-26)25(32)28-20-9-7-19(27)8-10-20/h2-14,23H,15-17H2,1H3,(H,28,32)