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(5E)-2-azanyl-5-[(4-methoxyquinolin-6-yl)methylidene]-1,3-thiazol-4-one

(5E)-2-azanyl-5-[(4-methoxyquinolin-6-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5E)-2-azanyl-5-[(4-methoxyquinolin-6-yl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-2-amino-5-[(4-methoxy-6-quinolyl)methylene]thiazol-4-one
CAS Name:(5E)-2-amino-5-[(4-methoxy-6-quinolinyl)methylidene]-4-thiazolone
IUPAC Name:(5E)-2-amino-5-[(4-methoxyquinolin-6-yl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5E)-2-amino-5-[(4-methoxy-6-quinolyl)methylene]-2-thiazolin-4-one
Formula: C14H11N3O2S
MolecularWeight: 285.32104
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C=CC2=NC=C1)C=C3C(=O)N=C(S3)N


Isomeric SMILES

COC1=C2C=C(C=CC2=NC=C1)/C=C/3\C(=O)N=C(S3)N


InChI

InChI=1S/C14H11N3O2S/c1-19-11-4-5-16-10-3-2-8(6-9(10)11)7-12-13(18)17-14(15)20-12/h2-7H,1H3,(H2,15,17,18)/b12-7+


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