(5Z)-N-ethyl-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: (5Z)-N-ethyl-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine Openeye Name: (5Z)-N-ethyl-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine CAS Name: (5Z)-N-ethyl-5-(3-indolylidene)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: (5Z)-N-ethyl-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine Traditional Name: ethyl-[(5Z)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl]amine Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NNC(=C2C=NC3=CC=CC=C32)CS1

Isomeric SMILES

CCNC1=NN/C(=C/2\C=NC3=CC=CC=C32)/CS1

InChI

InChI=1S/C13H14N4S/c1-2-14-13-17-16-12(8-18-13)10-7-15-11-6-4-3-5-9(10)11/h3-7,16H,2,8H2,1H3,(H,14,17)/b12-10+