N-[[(7aS)-2-azanylidene-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]carbonyl]furan-2-carboxamide

Systemtic Name: N-[[(7aS)-2-azanylidene-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]carbonyl]furan-2-carboxamide Openeye Name: N-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carbonyl]furan-2-carboxamide CAS Name: N-[[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]-oxomethyl]-2-furancarboxamide IUPAC Name: N-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carbonyl]furan-2-carboxamide Traditional Name: N-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carbonyl]-2-furamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=N)SC2C1)C(=O)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CCC2=C(C(=N)S[C@H]2C1)C(=O)NC(=O)C3=CC=CO3

InChI

InChI=1S/C14H14N2O3S/c15-12-11(8-4-1-2-6-10(8)20-12)14(18)16-13(17)9-5-3-7-19-9/h3,5,7,10,15H,1-2,4,6H2,(H,16,17,18)/t10-/m0/s1