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

Systemtic Name: 2-(3-chloranyl-2-methyl-phenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-methyl-1,3-thiazol-3-amine Openeye Name: 2-(3-chloro-2-methyl-phenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-methyl-thiazol-3-amine CAS Name: 2-(3-chloro-2-methylphenyl)imino-N-[(Z)-3-indolylidenemethyl]-4-methyl-3-thiazolamine IUPAC Name: 2-(3-chloro-2-methylphenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-methyl-1,3-thiazol-3-amine Traditional Name: [2-(3-chloro-2-methyl-phenyl)imino-4-methyl-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C20H17ClN4S MolecularWeight: 380.89378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4S/c1-13-12-26-20(24-18-9-5-7-17(21)14(18)2)25(13)23-11-15-10-22-19-8-4-3-6-16(15)19/h3-12,23H,1-2H3/b15-11+,24-20?