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

Systemtic Name: 2-(2-chlorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-methyl-1,3-thiazol-3-amine Openeye Name: 2-(2-chlorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-methyl-thiazol-3-amine CAS Name: 2-(2-chlorophenyl)imino-N-[(Z)-3-indolylidenemethyl]-4-methyl-3-thiazolamine IUPAC Name: 2-(2-chlorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-methyl-1,3-thiazol-3-amine Traditional Name: [2-(2-chlorophenyl)imino-4-methyl-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2Cl)N1NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2Cl)N1N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15ClN4S/c1-13-12-25-19(23-18-9-5-3-7-16(18)20)24(13)22-11-14-10-21-17-8-4-2-6-15(14)17/h2-12,22H,1H3/b14-11+,23-19?