N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]phthalazin-1-amine Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-phthalazin-1-yl-amine Formula: C14H11BrN4S MolecularWeight: 347.23294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N/NC1=NN=CC2=CC=CC=C21)/C3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN4S/c1-9(12-6-7-13(15)20-12)17-19-14-11-5-3-2-4-10(11)8-16-18-14/h2-8H,1H3,(H,18,19)/b17-9-