4-chloranyl-N-[(Z)-(3-methylsulfanylindol-2-ylidene)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(3-methylsulfanylindol-2-ylidene)methyl]aniline Openeye Name: 4-chloro-N-[(Z)-(3-methylsulfanylindol-2-ylidene)methyl]aniline CAS Name: 4-chloro-N-[(Z)-[3-(methylthio)-2-indolylidene]methyl]aniline IUPAC Name: 4-chloro-N-[(Z)-(3-methylsulfanylindol-2-ylidene)methyl]aniline Traditional Name: (4-chlorophenyl)-[(Z)-[3-(methylthio)indol-2-ylidene]methyl]amine Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C=CC=CC2=NC1=CNC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC\1=C2C=CC=CC2=N/C1=C\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2S/c1-20-16-13-4-2-3-5-14(13)19-15(16)10-18-12-8-6-11(17)7-9-12/h2-10,18H,1H3/b15-10-