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

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

Systemtic Name:2-(3-chloranyl-2-methyl-phenyl)imino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine
Openeye Name:2-(3-chloro-2-methyl-phenyl)imino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine
CAS Name:2-(3-chloro-2-methylphenyl)imino-4-methyl-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine
IUPAC Name:2-(3-chloro-2-methylphenyl)imino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine
Traditional Name:[2-(3-chloro-2-methyl-phenyl)imino-4-methyl-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine
Formula: C21H19ClN4S
MolecularWeight: 394.92036
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C21H19ClN4S/c1-13-12-27-21(25-19-10-6-8-18(22)14(19)2)26(13)23-11-17-15(3)24-20-9-5-4-7-16(17)20/h4-12,23H,1-3H3/b17-11+,25-21?


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