(5Z)-N-(3-chloranyl-2-methyl-phenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: (5Z)-N-(3-chloranyl-2-methyl-phenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine Openeye Name: (5Z)-N-(3-chloro-2-methyl-phenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine CAS Name: (5Z)-N-(3-chloro-2-methylphenyl)-5-(3-indolylidene)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: (5Z)-N-(3-chloro-2-methylphenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine Traditional Name: (3-chloro-2-methyl-phenyl)-[(5Z)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl]amine Formula: C18H15ClN4S MolecularWeight: 354.8565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NNC(=C3C=NC4=CC=CC=C43)CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN/C(=C/3\C=NC4=CC=CC=C43)/CS2

InChI

InChI=1S/C18H15ClN4S/c1-11-14(19)6-4-8-15(11)21-18-23-22-17(10-24-18)13-9-20-16-7-3-2-5-12(13)16/h2-9,22H,10H2,1H3,(H,21,23)/b17-13+