8-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-methyl-chromene-2,7-dione

Systemtic Name: 8-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-methyl-chromene-2,7-dione Openeye Name: 8-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-4-methyl-chromene-2,7-dione CAS Name: 8-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-4-methyl-1-benzopyran-2,7-dione IUPAC Name: 8-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-methylchromene-2,7-dione Traditional Name: 8-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-4-methyl-chromene-2,7-quinone Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O3S/c1-10-8-16(23)24-17-11(10)6-7-14(22)12(17)9-19-21-18-20-13-4-2-3-5-15(13)25-18/h2-9,19H,1H3,(H,20,21)