(5Z)-2-azanyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-amino-thiazol-4-one CAS Name: (5Z)-2-amino-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-amino-2-thiazolin-4-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C3C(=O)N=C(S3)N

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C\3/C(=O)N=C(S3)N

InChI

InChI=1S/C16H17N3OS/c1-2-7-19-8-3-4-12-9-11(5-6-13(12)19)10-14-15(20)18-16(17)21-14/h2,5-6,9-10H,1,3-4,7-8H2,(H2,17,18,20)/b14-10-