(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloranyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloranyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloro-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloro-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloro-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloro-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C(=O)C(=C3)Cl)C(=O)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=C(C(=O)C(=C3)Cl)C(=O)N)/S2

InChI

InChI=1S/C14H9ClN2O2S/c15-9-6-7(5-8(12(9)18)13(16)19)14-17-10-3-1-2-4-11(10)20-14/h1-6,17H,(H2,16,19)/b14-7+