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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-methyl-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-methyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CN=CC=C2)N1NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NC2=CN=CC=C2)N1N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5S/c1-13-12-24-18(22-15-5-4-8-19-11-15)23(13)21-10-14-9-20-17-7-3-2-6-16(14)17/h2-12,21H,1H3/b14-10+,22-18?