N-[(E)-(5-methylthiophen-2-yl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(5-methyl-2-thienyl)methyleneamino]-phthalazin-1-yl-amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C14H12N4S/c1-10-6-7-12(19-10)9-16-18-14-13-5-3-2-4-11(13)8-15-17-14/h2-9H,1H3,(H,17,18)/b16-9+