(E)-3-[3-(cyclopropylamino)-6,6-dithiophen-2-yl-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-(cyclopropylamino)-6,6-dithiophen-2-yl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(2-thienyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclopropylamino)-6,6-dithiophen-2-yl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclopropylamino)-6,6-dithiophen-2-yl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(2-thienyl)-7H-indazol-1-yl]acrolein Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN(C3=C2C=CC(C3)(C4=CC=CS4)C5=CC=CS5)C=CC=O

Isomeric SMILES

C1CC1NC2=NN(C3=C2C=CC(C3)(C4=CC=CS4)C5=CC=CS5)/C=C/C=O

InChI

InChI=1S/C21H19N3OS2/c25-11-3-10-24-17-14-21(18-4-1-12-26-18,19-5-2-13-27-19)9-8-16(17)20(23-24)22-15-6-7-15/h1-5,8-13,15H,6-7,14H2,(H,22,23)/b10-3+