3-[1-[(E)-[azanyl(sulfanidyl)methylidene]amino]-5-thiophen-2-yl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-[(E)-[azanyl(sulfanidyl)methylidene]amino]-5-thiophen-2-yl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(E)-[amino(sulfido)methylene]amino]-5-(2-thienyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[(E)-[amino(sulfido)methylidene]amino]-5-thiophen-2-yl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(E)-[amino(sulfido)methylidene]amino]-5-thiophen-2-ylpyrrol-2-yl]propanoate Traditional Name: 3-[1-[(E)-[amino(sulfido)methylene]amino]-5-(2-thienyl)pyrrol-2-yl]propionate Formula: C12H11N3O2S2-2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(N2N=C(N)[S-])CCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(N2/N=C(\N)/[S-])CCC(=O)[O-]

InChI

InChI=1S/C12H13N3O2S2/c13-12(18)14-15-8(4-6-11(16)17)3-5-9(15)10-2-1-7-19-10/h1-3,5,7H,4,6H2,(H,16,17)(H3,13,14,18)/p-2