N-(3-bromanyl-4-propoxy-phenyl)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazine-6-carboxamide

Systemtic Name: N-(3-bromanyl-4-propoxy-phenyl)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazine-6-carboxamide Openeye Name: N-(3-bromo-4-propoxy-phenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazine-6-carboxamide CAS Name: N-(3-bromo-4-propoxyphenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazine-6-carboxamide IUPAC Name: N-(3-bromo-4-propoxyphenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazine-6-carboxamide Traditional Name: N-(3-bromo-4-propoxy-phenyl)-4-keto-3-methyl-2-methylimino-1,3-thiazine-6-carboxamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=NC)S2)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=NC)S2)C)Br

InChI

InChI=1S/C16H18BrN3O3S/c1-4-7-23-12-6-5-10(8-11(12)17)19-15(22)13-9-14(21)20(3)16(18-2)24-13/h5-6,8-9H,4,7H2,1-3H3,(H,19,22)