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

Systemtic Name: 3-[1-[(E)-[azanyl(sulfanidyl)methylidene]amino]-5-phenyl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(E)-[amino(sulfido)methylene]amino]-5-phenyl-pyrrol-2-yl]propanoate CAS Name: 3-[1-[(E)-[amino(sulfido)methylidene]amino]-5-phenyl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(E)-[amino(sulfido)methylidene]amino]-5-phenylpyrrol-2-yl]propanoate Traditional Name: 3-[1-[(E)-[amino(sulfido)methylene]amino]-5-phenyl-pyrrol-2-yl]propionate Formula: C14H13N3O2S-2 MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c15-14(20)16-17-11(7-9-13(18)19)6-8-12(17)10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H,18,19)(H3,15,16,20)/p-2