6-methyl-3-[1-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]ethylidene]pyran-2,4-dione

Systemtic Name: 6-methyl-3-[1-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]ethylidene]pyran-2,4-dione Openeye Name: 6-methyl-3-[1-[2-(4-phenylthiazol-2-yl)hydrazino]ethylidene]pyran-2,4-dione CAS Name: 6-methyl-3-[1-[(4-phenyl-2-thiazolyl)hydrazo]ethylidene]pyran-2,4-dione IUPAC Name: 6-methyl-3-[1-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]ethylidene]pyran-2,4-dione Traditional Name: 6-methyl-3-[1-[N'-(4-phenylthiazol-2-yl)hydrazino]ethylidene]pyran-2,4-quinone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NNC2=NC(=CS2)C3=CC=CC=C3)C(=O)O1

Isomeric SMILES

CC1=CC(=O)C(=C(C)NNC2=NC(=CS2)C3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C17H15N3O3S/c1-10-8-14(21)15(16(22)23-10)11(2)19-20-17-18-13(9-24-17)12-6-4-3-5-7-12/h3-9,19H,1-2H3,(H,18,20)