ethyl (E)-3-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)prop-2-enoate CAS Name: (E)-3-(5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)prop-2-enoate Traditional Name: (E)-3-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)acrylic acid ethyl ester Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=C(C(=NN=C2S1)C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=C(C(=NN=C2S1)C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H19N3O2S/c1-2-28-18(27)14-13-17-21(24)20-19(15-9-5-3-6-10-15)22(25-26-23(20)29-17)16-11-7-4-8-12-16/h3-14H,2,24H2,1H3/b14-13+