3-methoxy-5-[(E)-(2-phenylazanyl-6-phenylimino-1,3,5-thiadiazin-4-yl)iminomethyl]phenol

Systemtic Name: 3-methoxy-5-[(E)-(2-phenylazanyl-6-phenylimino-1,3,5-thiadiazin-4-yl)iminomethyl]phenol Openeye Name: 3-[(E)-(2-anilino-6-phenylimino-1,3,5-thiadiazin-4-yl)iminomethyl]-5-methoxy-phenol CAS Name: 3-[(E)-(2-anilino-6-phenylimino-1,3,5-thiadiazin-4-yl)iminomethyl]-5-methoxyphenol IUPAC Name: 3-[(E)-(2-anilino-6-phenylimino-1,3,5-thiadiazin-4-yl)iminomethyl]-5-methoxyphenol Traditional Name: 3-[(E)-(2-anilino-6-phenylimino-1,3,5-thiadiazin-4-yl)iminomethyl]-5-methoxy-phenol Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)C=NC2=NC(=NC3=CC=CC=C3)SC(=N2)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1)O)/C=N/C2=NC(=NC3=CC=CC=C3)SC(=N2)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2S/c1-30-20-13-16(12-19(29)14-20)15-24-21-27-22(25-17-8-4-2-5-9-17)31-23(28-21)26-18-10-6-3-7-11-18/h2-15,29H,1H3,(H,25,26,27,28)/b24-15+