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

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

Systemtic Name:(6Z)-3-methoxy-6-[6-(pyrrolidin-1-ylmethyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-methoxy-6-[6-(pyrrolidin-1-ylmethyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-methoxy-6-[6-(1-pyrrolidinylmethyl)-3H-1,3-benzothiazol-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-methoxy-6-[6-(pyrrolidin-1-ylmethyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-methoxy-6-[6-(pyrrolidinomethyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C19H20N2O2S
MolecularWeight: 340.4393
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC3=C(S2)C=C(C=C3)CN4CCCC4)C=C1


Isomeric SMILES

COC1=CC(=O)/C(=C\2/NC3=C(S2)C=C(C=C3)CN4CCCC4)/C=C1


InChI

InChI=1S/C19H20N2O2S/c1-23-14-5-6-15(17(22)11-14)19-20-16-7-4-13(10-18(16)24-19)12-21-8-2-3-9-21/h4-7,10-11,20H,2-3,8-9,12H2,1H3/b19-15-


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