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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-methylimino-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-methylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C17H14N4S2 MolecularWeight: 338.44986

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CS2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CS2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C17H14N4S2/c1-18-17-21(15(11-23-17)16-7-4-8-22-16)20-10-12-9-19-14-6-3-2-5-13(12)14/h2-11,20H,1H3/b12-10+,18-17?