(5Z)-5-(anthracen-9-ylmethylidene)-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-(anthracen-9-ylmethylidene)-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-(9-anthrylmethylene)-2-phenylimino-thiazol-4-olate CAS Name: (5Z)-5-(9-anthracenylmethylidene)-2-phenylimino-4-thiazololate IUPAC Name: (5Z)-5-(anthracen-9-ylmethylidene)-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(9-anthrylmethylene)-2-phenylimino-3-thiazolin-4-olate Formula: C24H15N2OS- MolecularWeight: 379.4537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/S2)[O-]

InChI

InChI=1S/C24H16N2OS/c27-23-22(28-24(26-23)25-18-10-2-1-3-11-18)15-21-19-12-6-4-8-16(19)14-17-9-5-7-13-20(17)21/h1-15H,(H,25,26,27)/p-1/b22-15-