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

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

Systemtic Name:(6Z)-6-[6-(diethylaminomethyl)-3H-1,3-benzothiazol-2-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[6-(diethylaminomethyl)-3H-1,3-benzothiazol-2-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[6-(diethylaminomethyl)-3H-1,3-benzothiazol-2-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[6-(diethylaminomethyl)-3H-1,3-benzothiazol-2-ylidene]-3-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[6-(diethylaminomethyl)-3H-1,3-benzothiazol-2-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
Formula: C19H22N2O2S
MolecularWeight: 342.45518
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC2=C(C=C1)NC(=C3C=CC(=CC3=O)OC)S2


Isomeric SMILES

CCN(CC)CC1=CC2=C(C=C1)N/C(=C/3\C=CC(=CC3=O)OC)/S2


InChI

InChI=1S/C19H22N2O2S/c1-4-21(5-2)12-13-6-9-16-18(10-13)24-19(20-16)15-8-7-14(23-3)11-17(15)22/h6-11,20H,4-5,12H2,1-3H3/b19-15-


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