2-(3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one hydrate

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one hydrate Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one hydrate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-pyrido[3,2-e][1,3]thiazinone hydrate IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one hydrate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one hydrate Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=O)C4=C(S3)N=CC=C4.O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=O)C4=C(S3)N=CC=C4.O

InChI

InChI=1S/C16H13N3OS.H2O/c20-14-12-7-3-9-17-15(12)21-16(18-14)19-10-4-6-11-5-1-2-8-13(11)19;/h1-3,5,7-9H,4,6,10H2;1H2