(7E)-4-methyl-7-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]chromene-2,6-dione

Systemtic Name: (7E)-4-methyl-7-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]chromene-2,6-dione Openeye Name: (7E)-4-methyl-7-[(4-phenylthiazol-2-yl)hydrazono]chromene-2,6-dione CAS Name: (7E)-4-methyl-7-[(4-phenyl-2-thiazolyl)hydrazinylidene]-1-benzopyran-2,6-dione IUPAC Name: (7E)-4-methyl-7-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]chromene-2,6-dione Traditional Name: (7E)-4-methyl-7-[(4-phenylthiazol-2-yl)hydrazono]chromene-2,6-quinone Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=NNC3=NC(=CS3)C4=CC=CC=C4)C(=O)C=C12

Isomeric SMILES

CC1=CC(=O)OC2=C/C(=N\NC3=NC(=CS3)C4=CC=CC=C4)/C(=O)C=C12

InChI

InChI=1S/C19H13N3O3S/c1-11-7-18(24)25-17-9-14(16(23)8-13(11)17)21-22-19-20-15(10-26-19)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,22)/b21-14+