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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]urea Openeye Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea CAS Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]urea IUPAC Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea Traditional Name: 1-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-3-piazthiol-4-yl-urea Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C14H11N5O2S/c20-10-6-4-9(5-7-10)8-15-17-14(21)16-11-2-1-3-12-13(11)19-22-18-12/h1-8,15H,(H2,16,17,21)