(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(morpholinomethyl)cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(4-morpholinylmethyl)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(morpholinomethyl)cyclohexa-2,5-dien-1-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=C3NC4=CC=CC=C4S3)C=CC2=O

Isomeric SMILES

C1COCCN1CC2=C/C(=C/3\NC4=CC=CC=C4S3)/C=CC2=O

InChI

InChI=1S/C18H18N2O2S/c21-16-6-5-13(11-14(16)12-20-7-9-22-10-8-20)18-19-15-3-1-2-4-17(15)23-18/h1-6,11,19H,7-10,12H2/b18-13+