5-(7-ethylindol-3-ylidene)-N-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(7-ethylindol-3-ylidene)-N-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(7-ethylindol-3-ylidene)-N-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(7-ethyl-3-indolylidene)-N-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(7-ethylindol-3-ylidene)-N-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]-(4-methoxyphenyl)amine Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N4OS/c1-3-13-5-4-6-16-17(11-21-19(13)16)18-12-26-20(24-23-18)22-14-7-9-15(25-2)10-8-14/h4-11,23H,3,12H2,1-2H3,(H,22,24)