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(5Z)-5-[(7-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

(5Z)-5-[(7-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name:(5Z)-5-[(7-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-[[7-methyl-2-(1-piperidyl)-3-quinolyl]methylene]-2-thioxo-thiazol-4-olate
CAS Name:(5Z)-5-[[7-methyl-2-(1-piperidinyl)-3-quinolinyl]methylidene]-2-sulfanylidene-4-thiazololate
IUPAC Name:(5Z)-5-[(7-methyl-2-piperidin-1-ylquinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-[(7-methyl-2-piperidino-3-quinolyl)methylene]-2-thioxo-3-thiazolin-4-olate
Formula: C19H18N3OS2-
MolecularWeight: 368.49572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C3C(=NC(=S)S3)[O-])N4CCCCC4


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C\3/C(=NC(=S)S3)[O-])N4CCCCC4


InChI

InChI=1S/C19H19N3OS2/c1-12-5-6-13-10-14(11-16-18(23)21-19(24)25-16)17(20-15(13)9-12)22-7-3-2-4-8-22/h5-6,9-11H,2-4,7-8H2,1H3,(H,21,23,24)/p-1/b16-11-


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