5-[(E)-[4-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazol-2-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[4-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazol-2-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[4-(1,3-benzothiazol-2-ylsulfanyl)thiazol-2-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[(E)-[4-(1,3-benzothiazol-2-ylthio)-2-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[4-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazol-2-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[(E)-[4-(1,3-benzothiazol-2-ylthio)thiazol-2-yl]iminomethyl]-2-methoxy-phenol Formula: C18H13N3O2S3 MolecularWeight: 399.50972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC(=CS2)SC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NC(=CS2)SC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C18H13N3O2S3/c1-23-14-7-6-11(8-13(14)22)9-19-17-21-16(10-24-17)26-18-20-12-4-2-3-5-15(12)25-18/h2-10,22H,1H3/b19-9+