N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-(phenylcarbamoylamino)-2,3-dihydro-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-(phenylcarbamoylamino)-2,3-dihydro-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-(phenylcarbamoylamino)-2,3-dihydrothiadiazole-4-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydrothiadiazole-4-carboxamide IUPAC Name: N-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-(phenylcarbamoylamino)-2,3-dihydrothiadiazole-4-carboxamide Traditional Name: N-(6-ketocyclohexa-2,4-dien-1-ylidene)-5-(phenylcarbamoylamino)-2,3-dihydrothiadiazole-4-carboxamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(NNS2)C(=O)N=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(NNS2)C(=O)N=C3C=CC=CC3=O

InChI

InChI=1S/C16H13N5O3S/c22-12-9-5-4-8-11(12)18-14(23)13-15(25-21-20-13)19-16(24)17-10-6-2-1-3-7-10/h1-9,20-21H,(H2,17,19,24)