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

Systemtic Name: 4-(2,4-dichlorophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(2,4-dichlorophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(3-pyridylimino)thiazol-3-amine CAS Name: 4-(2,4-dichlorophenyl)-N-[(Z)-3-indolylidenemethyl]-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: 4-(2,4-dichlorophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(2,4-dichlorophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C23H15Cl2N5S MolecularWeight: 464.3697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2N5S/c24-16-7-8-19(20(25)10-16)22-14-31-23(29-17-4-3-9-26-13-17)30(22)28-12-15-11-27-21-6-2-1-5-18(15)21/h1-14,28H/b15-12+,29-23?