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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-indol-3-ylidenemethyl]-4-methyl-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-methyl-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: (2-allylimino-4-methyl-4-thiazolin-3-yl)-[(Z)-indol-3-ylidenemethyl]amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC=C)N1NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=NCC=C)N1N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C16H16N4S/c1-3-8-17-16-20(12(2)11-21-16)19-10-13-9-18-15-7-5-4-6-14(13)15/h3-7,9-11,19H,1,8H2,2H3/b13-10+,17-16?