N-[(5-ethylimino-1,3,4-thiadiazol-2-ylidene)amino]aniline

Systemtic Name: N-[(5-ethylimino-1,3,4-thiadiazol-2-ylidene)amino]aniline Openeye Name: N-[(5-ethylimino-1,3,4-thiadiazol-2-ylidene)amino]aniline CAS Name: N-[(5-ethylimino-1,3,4-thiadiazol-2-ylidene)amino]aniline IUPAC Name: N-[(5-ethylimino-1,3,4-thiadiazol-2-ylidene)amino]aniline Traditional Name: [(5-ethylimino-1,3,4-thiadiazol-2-ylidene)amino]-phenyl-amine Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N=NC(=NNC2=CC=CC=C2)S1

Isomeric SMILES

CCN=C1N=NC(=NNC2=CC=CC=C2)S1

InChI

InChI=1S/C10H11N5S/c1-2-11-9-13-15-10(16-9)14-12-8-6-4-3-5-7-8/h3-7,12H,2H2,1H3