N-[(4-chlorophenyl)methylideneamino]-3-[(E)-2-thiophen-2-ylethenyl]quinoxalin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-3-[(E)-2-thiophen-2-ylethenyl]quinoxalin-2-amine Openeye Name: N-[(4-chlorophenyl)methyleneamino]-3-[(E)-2-(2-thienyl)vinyl]quinoxalin-2-amine CAS Name: N-[(4-chlorophenyl)methylideneamino]-3-[(E)-2-thiophen-2-ylethenyl]-2-quinoxalinamine IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-3-[(E)-2-thiophen-2-ylethenyl]quinoxalin-2-amine Traditional Name: [(4-chlorobenzylidene)amino]-[3-[(E)-2-(2-thienyl)vinyl]quinoxalin-2-yl]amine Formula: C21H15ClN4S MolecularWeight: 390.8886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NN=CC3=CC=C(C=C3)Cl)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NN=CC3=CC=C(C=C3)Cl)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H15ClN4S/c22-16-9-7-15(8-10-16)14-23-26-21-20(12-11-17-4-3-13-27-17)24-18-5-1-2-6-19(18)25-21/h1-14H,(H,25,26)/b12-11+,23-14?