N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-(3-pyridylimino)-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-(3-pyridinylimino)-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-(3-pyridylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C21H15N5S2 MolecularWeight: 401.5073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CS5)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CS5)/C=N2

InChI

InChI=1S/C21H15N5S2/c1-2-7-18-17(6-1)15(11-23-18)12-24-26-19(20-8-4-10-27-20)14-28-21(26)25-16-5-3-9-22-13-16/h1-14,24H/b15-12+,25-21?