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

Systemtic Name: 5-bromanyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiophene-2-carboxamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Br)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(S1)Br)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H12BrN3O3S/c1-8(18-19-15(21)12-4-5-13(16)23-12)9-2-3-11-10(6-9)17-14(20)7-22-11/h2-6H,7H2,1H3,(H,17,20)(H,19,21)/b18-8-