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

Systemtic Name: 5-(7-ethylindol-3-ylidene)-N-phenyl-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(7-ethylindol-3-ylidene)-N-phenyl-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(7-ethyl-3-indolylidene)-N-phenyl-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(7-ethylindol-3-ylidene)-N-phenyl-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]-phenyl-amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4S/c1-2-13-7-6-10-15-16(11-20-18(13)15)17-12-24-19(23-22-17)21-14-8-4-3-5-9-14/h3-11,22H,2,12H2,1H3,(H,21,23)