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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C19H16N4S2 MolecularWeight: 364.48714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4S2/c1-2-9-20-19-23(17(13-25-19)18-8-5-10-24-18)22-12-14-11-21-16-7-4-3-6-15(14)16/h2-8,10-13,22H,1,9H2/b14-12+,20-19?