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N-[(5E)-5-(phenylhydrazinylidene)-1,3,4-thiadiazol-2-ylidene]benzamide

N-[(5E)-5-(phenylhydrazinylidene)-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name:N-[(5E)-5-(phenylhydrazinylidene)-1,3,4-thiadiazol-2-ylidene]benzamide
Openeye Name:N-[(5E)-5-(phenylhydrazono)-1,3,4-thiadiazol-2-ylidene]benzamide
CAS Name:N-[(5E)-5-(phenylhydrazinylidene)-1,3,4-thiadiazol-2-ylidene]benzamide
IUPAC Name:N-[(5E)-5-(phenylhydrazinylidene)-1,3,4-thiadiazol-2-ylidene]benzamide
Traditional Name:N-[(5E)-5-(phenylhydrazono)-1,3,4-thiadiazol-2-ylidene]benzamide
Formula: C15H11N5OS
MolecularWeight: 309.34574
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N=NC(=NNC3=CC=CC=C3)S2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N=N/C(=N\NC3=CC=CC=C3)/S2


InChI

InChI=1S/C15H11N5OS/c21-13(11-7-3-1-4-8-11)16-14-18-20-15(22-14)19-17-12-9-5-2-6-10-12/h1-10,17H/b16-14?,19-15+


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