[(Z)-[azanyl-(6-methoxy-1,3-benzothiazol-2-yl)methylidene]amino] 4-methoxybenzoate

Systemtic Name: [(Z)-[azanyl-(6-methoxy-1,3-benzothiazol-2-yl)methylidene]amino] 4-methoxybenzoate Openeye Name: [(Z)-[amino-(6-methoxy-1,3-benzothiazol-2-yl)methylene]amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(Z)-[amino-(6-methoxy-1,3-benzothiazol-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(6-methoxy-1,3-benzothiazol-2-yl)methylidene]amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(Z)-[amino-(6-methoxy-1,3-benzothiazol-2-yl)methylene]amino] ester Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)ON=C(C2=NC3=C(S2)C=C(C=C3)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O/N=C(/C2=NC3=C(S2)C=C(C=C3)OC)\N

InChI

InChI=1S/C17H15N3O4S/c1-22-11-5-3-10(4-6-11)17(21)24-20-15(18)16-19-13-8-7-12(23-2)9-14(13)25-16/h3-9H,1-2H3,(H2,18,20)