5-azanylidene-3-(1,3-benzodioxol-5-yl)-2H-thiophene-4-carboxamide

Systemtic Name: 5-azanylidene-3-(1,3-benzodioxol-5-yl)-2H-thiophene-4-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-imino-2H-thiophene-4-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-5-imino-2H-thiophene-4-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-imino-2H-thiophene-4-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-imino-2H-thiophene-4-carboxamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=N)S1)C(=O)N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(=C(C(=N)S1)C(=O)N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10N2O3S/c13-11(15)10-7(4-18-12(10)14)6-1-2-8-9(3-6)17-5-16-8/h1-3,14H,4-5H2,(H2,13,15)