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(6E)-5-methoxy-6-[6-(pyrrolidin-1-ylmethyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one

(6E)-5-methoxy-6-[6-(pyrrolidin-1-ylmethyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-5-methoxy-6-[6-(pyrrolidin-1-ylmethyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-5-methoxy-6-[6-(pyrrolidin-1-ylmethyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-5-methoxy-6-[6-(1-pyrrolidinylmethyl)-3H-1,3-benzothiazol-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-5-methoxy-6-[6-(pyrrolidin-1-ylmethyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-5-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=CC(=O)C1=C2NC3=C(S2)C=C(C=C3)CN4CCCC4


Isomeric SMILES

COC\1=CC=CC(=O)/C1=C/2\NC3=C(S2)C=C(C=C3)CN4CCCC4


InChI

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


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