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

Systemtic Name: N-[(Z)-(5-phenylimino-1,3,4-thiadiazol-2-ylidene)amino]aniline Openeye Name: N-[(Z)-(5-phenylimino-1,3,4-thiadiazol-2-ylidene)amino]aniline CAS Name: N-[(Z)-(5-phenylimino-1,3,4-thiadiazol-2-ylidene)amino]aniline IUPAC Name: N-[(Z)-(5-phenylimino-1,3,4-thiadiazol-2-ylidene)amino]aniline Traditional Name: phenyl-[(Z)-(5-phenylimino-1,3,4-thiadiazol-2-ylidene)amino]amine Formula: C14H11N5S MolecularWeight: 281.33564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2N=NC(=NC3=CC=CC=C3)S2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/N=NC(=NC3=CC=CC=C3)S2

InChI

InChI=1S/C14H11N5S/c1-3-7-11(8-4-1)15-13-17-19-14(20-13)18-16-12-9-5-2-6-10-12/h1-10,16H/b15-13?,18-14-