1-(2,1,3-benzothiadiazol-4-yl)-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]urea

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]urea Openeye Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]urea CAS Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]urea IUPAC Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea Traditional Name: 1-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-piazthiol-4-yl-urea Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C14H11N5O3S/c20-9-5-4-8(12(21)6-9)7-15-17-14(22)16-10-2-1-3-11-13(10)19-23-18-11/h1-7,15,21H,(H2,16,17,22)