N-[(E)-[10-[(E)-(1,3-thiazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-[10-[(E)-(1,3-thiazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-[10-[(E)-(thiazol-2-ylhydrazono)methyl]-9-anthryl]methyleneamino]thiazol-2-amine CAS Name: N-[(E)-[10-[(E)-(2-thiazolylhydrazinylidene)methyl]-9-anthracenyl]methylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-[10-[(E)-(1,3-thiazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-1,3-thiazol-2-amine Traditional Name: thiazol-2-yl-[(E)-[10-[(E)-(thiazol-2-ylhydrazono)methyl]-9-anthryl]methyleneamino]amine Formula: C22H16N6S2 MolecularWeight: 428.53264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=NNC4=NC=CS4)C=NNC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C3C(=C(C2=C1)/C=N/NC4=NC=CS4)C=CC=C3)/C=N/NC5=NC=CS5

InChI

InChI=1S/C22H16N6S2/c1-2-6-16-15(5-1)19(13-25-27-21-23-9-11-29-21)17-7-3-4-8-18(17)20(16)14-26-28-22-24-10-12-30-22/h1-14H,(H,23,27)(H,24,28)/b25-13+,26-14+