4-methyl-N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)thiadiazole-5-carboxamide Traditional Name: N-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C15H14N4O3S/c1-3-6-19-11-7-10(4-5-12(11)22-8-13(19)20)16-15(21)14-9(2)17-18-23-14/h3-5,7H,1,6,8H2,2H3,(H,16,21)