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

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

Systemtic Name:(E)-3-(3-azanyl-6,6-dithiophen-2-yl-7H-indazol-1-yl)prop-2-enal
Openeye Name:(E)-3-[3-amino-6,6-bis(2-thienyl)-7H-indazol-1-yl]prop-2-enal
CAS Name:(E)-3-(3-amino-6,6-dithiophen-2-yl-7H-indazol-1-yl)-2-propenal
IUPAC Name:(E)-3-(3-amino-6,6-dithiophen-2-yl-7H-indazol-1-yl)prop-2-enal
Traditional Name:(E)-3-[3-amino-6,6-bis(2-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=CC=CS3)C4=CC=CS4)C(=NN2C=CC=O)N


Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CS3)C4=CC=CS4)C(=NN2/C=C/C=O)N


InChI

InChI=1S/C18H15N3OS2/c19-17-13-6-7-18(15-4-1-10-23-15,16-5-2-11-24-16)12-14(13)21(20-17)8-3-9-22/h1-11H,12H2,(H2,19,20)/b8-3+


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