2-azanylidene-3-[(E)-1-(5-bromanyl-2,5-dihydrothiophen-2-yl)ethylideneamino]-N-(3-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-azanylidene-3-[(E)-1-(5-bromanyl-2,5-dihydrothiophen-2-yl)ethylideneamino]-N-(3-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(E)-1-(5-bromo-2,5-dihydrothiophen-2-yl)ethylideneamino]-N-(3-ethoxyphenyl)-2-imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(E)-1-(5-bromo-2,5-dihydrothiophen-2-yl)ethylideneamino]-N-(3-ethoxyphenyl)-2-imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(E)-1-(5-bromo-2,5-dihydrothiophen-2-yl)ethylideneamino]-N-(3-ethoxyphenyl)-2-imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-[(E)-1-(5-bromo-2,5-dihydrothiophen-2-yl)ethylideneamino]-2-imino-4-keto-N-m-phenetyl-1,3-thiazinane-6-carboxamide Formula: C19H21BrN4O3S2 MolecularWeight: 497.42904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=N)S2)N=C(C)C3C=CC(S3)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=N)S2)/N=C(\C)/C3C=CC(S3)Br

InChI

InChI=1S/C19H21BrN4O3S2/c1-3-27-13-6-4-5-12(9-13)22-18(26)15-10-17(25)24(19(21)29-15)23-11(2)14-7-8-16(20)28-14/h4-9,14-16,21H,3,10H2,1-2H3,(H,22,26)/b21-19?,23-11+