[(2R)-1-azanyl-3-[(4-methylphenyl)amino]-3-oxidanylidene-2-(thiophen-2-ylmethyl)propylidene]-oxidanyl-azanium

Systemtic Name: [(2R)-1-azanyl-3-[(4-methylphenyl)amino]-3-oxidanylidene-2-(thiophen-2-ylmethyl)propylidene]-oxidanyl-azanium Openeye Name: [(2R)-1-amino-3-(4-methylanilino)-3-oxo-2-(2-thienylmethyl)propylidene]-hydroxy-ammonium CAS Name: [(2R)-1-amino-3-(4-methylanilino)-3-oxo-2-(thiophen-2-ylmethyl)propylidene]-hydroxyammonium IUPAC Name: [(2R)-1-amino-3-(4-methylanilino)-3-oxo-2-(thiophen-2-ylmethyl)propylidene]-hydroxyazanium Traditional Name: [(2R)-1-amino-3-keto-3-(p-toluidino)-2-(2-thenyl)propylidene]-hydroxy-ammonium Formula: C15H18N3O2S+ MolecularWeight: 304.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CS2)C(=[NH+]O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CS2)C(=[NH+]O)N

InChI

InChI=1S/C15H17N3O2S/c1-10-4-6-11(7-5-10)17-15(19)13(14(16)18-20)9-12-3-2-8-21-12/h2-8,13,20H,9H2,1H3,(H2,16,18)(H,17,19)/p+1/t13-/m1/s1