N-[4-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)thiazol-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-(1,3-benzothiazol-2-ylthio)-2-thiazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[4-(1,3-benzothiazol-2-ylthio)thiazol-2-yl]-p-anisylidene-amine Formula: C18H13N3OS3 MolecularWeight: 383.51032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS3/c1-22-13-8-6-12(7-9-13)10-19-17-21-16(11-23-17)25-18-20-14-4-2-3-5-15(14)24-18/h2-11H,1H3/b19-10+