(6Z)-3-methoxy-6-(6-pyrrolidin-1-ylcarbonyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-(6-pyrrolidin-1-ylcarbonyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[6-(pyrrolidine-1-carbonyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[6-[oxo(1-pyrrolidinyl)methyl]-3H-1,3-benzothiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[6-(pyrrolidine-1-carbonyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[6-(pyrrolidine-1-carbonyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC3=C(S2)C=C(C=C3)C(=O)N4CCCC4)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/NC3=C(S2)C=C(C=C3)C(=O)N4CCCC4)/C=C1

InChI

InChI=1S/C19H18N2O3S/c1-24-13-5-6-14(16(22)11-13)18-20-15-7-4-12(10-17(15)25-18)19(23)21-8-2-3-9-21/h4-7,10-11,20H,2-3,8-9H2,1H3/b18-14-