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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(7-ethyl-3-indolylidene)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N4O2S/c1-2-14-4-3-5-15-16(10-22-20(14)15)17-11-28-21(25-24-17)23-9-13-6-7-18-19(8-13)27-12-26-18/h3-8,10,24H,2,9,11-12H2,1H3,(H,23,25)