5-ethyl-4-methyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-4-methyl-thiophene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3)C

InChI

InChI=1S/C18H19N3O3S/c1-4-15-10(2)7-16(25-15)18(23)21-20-11(3)12-5-6-14-13(8-12)19-17(22)9-24-14/h5-8H,4,9H2,1-3H3,(H,19,22)(H,21,23)/b20-11-