2-azanylidene-3-[1-(5-bromanylthiophen-2-yl)ethenylamino]-N-(3-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-azanylidene-3-[1-(5-bromanylthiophen-2-yl)ethenylamino]-N-(3-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[1-(5-bromo-2-thienyl)vinylamino]-N-(3-ethoxyphenyl)-2-imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[1-(5-bromo-2-thiophenyl)ethenylamino]-N-(3-ethoxyphenyl)-2-imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[1-(5-bromothiophen-2-yl)ethenylamino]-N-(3-ethoxyphenyl)-2-imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-[1-(5-bromo-2-thienyl)vinylamino]-2-imino-4-keto-N-m-phenetyl-1,3-thiazinane-6-carboxamide Formula: C19H19BrN4O3S2 MolecularWeight: 495.41316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=N)S2)NC(=C)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=N)S2)NC(=C)C3=CC=C(S3)Br

InChI

InChI=1S/C19H19BrN4O3S2/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/h4-9,15,21,23H,2-3,10H2,1H3,(H,22,26)