[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-(3-chloro-4-cyano-anilino)-2-keto-ethyl]-bis(2-thenyl)ammonium Formula: C19H17ClN3OS2+ MolecularWeight: 402.94078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C[NH+](CC2=CC=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CSC(=C1)C[NH+](CC2=CC=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16ClN3OS2/c20-18-9-15(6-5-14(18)10-21)22-19(24)13-23(11-16-3-1-7-25-16)12-17-4-2-8-26-17/h1-9H,11-13H2,(H,22,24)/p+1