N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3-benzothiazol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]cyclohexanecarboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)SC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)SC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C20H20N2O2S/c23-16-9-6-14(7-10-16)20-22-17-12-15(8-11-18(17)25-20)21-19(24)13-4-2-1-3-5-13/h6-13,22H,1-5H2,(H,21,24)