1-(2,1,3-benzothiadiazol-5-yl)-3-[(Z)-(2-methoxyphenyl)methylideneamino]urea

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-[(Z)-(2-methoxyphenyl)methylideneamino]urea Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-[(Z)-(2-methoxyphenyl)methyleneamino]urea CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-[(Z)-(2-methoxyphenyl)methylideneamino]urea IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-[(Z)-(2-methoxyphenyl)methylideneamino]urea Traditional Name: 1-[(Z)-o-anisylideneamino]-3-piazthiol-5-yl-urea Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)NC2=CC3=NSN=C3C=C2

InChI

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