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

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

Systemtic Name:(6E)-5-methoxy-6-(6-pyrrolidin-1-ylcarbonyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-5-methoxy-6-[6-(pyrrolidine-1-carbonyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-5-methoxy-6-[6-[oxo(1-pyrrolidinyl)methyl]-3H-1,3-benzothiazol-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-5-methoxy-6-[6-(pyrrolidine-1-carbonyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-5-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=CC(=O)C1=C2NC3=C(S2)C=C(C=C3)C(=O)N4CCCC4


Isomeric SMILES

COC\1=CC=CC(=O)/C1=C/2\NC3=C(S2)C=C(C=C3)C(=O)N4CCCC4


InChI

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


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