1-(2,1,3-benzothiadiazol-4-yl)-3-[(E)-(4-methoxyphenyl)methylideneamino]urea

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(E)-(4-methoxyphenyl)methylideneamino]urea Openeye Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(E)-(4-methoxyphenyl)methyleneamino]urea CAS Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(E)-(4-methoxyphenyl)methylideneamino]urea IUPAC Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(E)-(4-methoxyphenyl)methylideneamino]urea Traditional Name: 1-[(E)-p-anisylideneamino]-3-piazthiol-4-yl-urea Formula: C15H13N5O2S MolecularWeight: 327.36102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13N5O2S/c1-22-11-7-5-10(6-8-11)9-16-18-15(21)17-12-3-2-4-13-14(12)20-23-19-13/h2-9H,1H3,(H2,17,18,21)/b16-9+