(Z)-3-[(2-aminophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-aminophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(2-aminoanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(2-aminoanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(2-aminoanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(2-aminoanilino)-1-(2-thienyl)prop-2-en-1-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC=CC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)N)N/C=C\C(=O)C2=CC=CS2

InChI

InChI=1S/C13H12N2OS/c14-10-4-1-2-5-11(10)15-8-7-12(16)13-6-3-9-17-13/h1-9,15H,14H2/b8-7-