(5Z)-2-azanyl-5-[[4-(2-methoxyethoxy)quinolin-6-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[[4-(2-methoxyethoxy)quinolin-6-yl]methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[[4-(2-methoxyethoxy)-6-quinolyl]methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[[4-(2-methoxyethoxy)-6-quinolinyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[[4-(2-methoxyethoxy)quinolin-6-yl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-[[4-(2-methoxyethoxy)-6-quinolyl]methylene]-2-thiazolin-4-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C2C=C(C=CC2=NC=C1)C=C3C(=O)N=C(S3)N

Isomeric SMILES

COCCOC1=C2C=C(C=CC2=NC=C1)/C=C\3/C(=O)N=C(S3)N

InChI

InChI=1S/C16H15N3O3S/c1-21-6-7-22-13-4-5-18-12-3-2-10(8-11(12)13)9-14-15(20)19-16(17)23-14/h2-5,8-9H,6-7H2,1H3,(H2,17,19,20)/b14-9-