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

Systemtic Name: 5-(7-ethylindol-3-ylidene)-N-propyl-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(7-ethylindol-3-ylidene)-N-propyl-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(7-ethyl-3-indolylidene)-N-propyl-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(7-ethylindol-3-ylidene)-N-propyl-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]-propyl-amine Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NNC(=C2C=NC3=C2C=CC=C3CC)CS1

Isomeric SMILES

CCCNC1=NNC(=C2C=NC3=C2C=CC=C3CC)CS1

InChI

InChI=1S/C16H20N4S/c1-3-8-17-16-20-19-14(10-21-16)13-9-18-15-11(4-2)6-5-7-12(13)15/h5-7,9,19H,3-4,8,10H2,1-2H3,(H,17,20)