2-(2-azanylidene-1,3-thiazol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-iminothiazol-3-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-imino-3-thiazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-imino-1,3-thiazol-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-imino-4-thiazolin-3-yl)ethanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CSC3=N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CSC3=N

InChI

InChI=1S/C14H15N3OS/c15-14-16(8-9-19-14)10-13(18)17-7-3-5-11-4-1-2-6-12(11)17/h1-2,4,6,8-9,15H,3,5,7,10H2