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

Systemtic Name: 5-(7-ethylindol-3-ylidene)-N-(2-nitrophenyl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(7-ethylindol-3-ylidene)-N-(2-nitrophenyl)-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(7-ethyl-3-indolylidene)-N-(2-nitrophenyl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(7-ethylindol-3-ylidene)-N-(2-nitrophenyl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]-(2-nitrophenyl)amine Formula: C19H17N5O2S MolecularWeight: 379.43558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O2S/c1-2-12-6-5-7-13-14(10-20-18(12)13)16-11-27-19(23-22-16)21-15-8-3-4-9-17(15)24(25)26/h3-10,22H,2,11H2,1H3,(H,21,23)