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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-methylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-methylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-methyl-3-indolylidene)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-methylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(2-methylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C3CSC(=NN3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=C3CSC(=NN3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O2S/c1-12-19(14-4-2-3-5-15(14)22-12)16-10-27-20(24-23-16)21-9-13-6-7-17-18(8-13)26-11-25-17/h2-8,23H,9-11H2,1H3,(H,21,24)