(E)-3-[3-azanyl-6,6-di(thiophen-3-yl)-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-azanyl-6,6-di(thiophen-3-yl)-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-amino-6,6-bis(3-thienyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-amino-6,6-bis(3-thiophenyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-amino-6,6-di(thiophen-3-yl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-amino-6,6-bis(3-thienyl)-7H-indazol-1-yl]acrolein Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C(=NN2C=CC=O)N

Isomeric SMILES

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C(=NN2/C=C/C=O)N

InChI

InChI=1S/C18H15N3OS2/c19-17-15-2-5-18(13-3-8-23-11-13,14-4-9-24-12-14)10-16(15)21(20-17)6-1-7-22/h1-9,11-12H,10H2,(H2,19,20)/b6-1+