4-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-7-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-7-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazino]-7-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(1,3-benzothiazol-2-ylhydrazo)-7-methyl-1-benzopyran-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-7-methylchromen-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[N'-(1,3-benzothiazol-2-yl)hydrazino]-7-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=C3C=CC(=O)C(=C3)OC)O2)NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=C3C=CC(=O)C(=C3)OC)O2)NNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O3S/c1-14-7-9-16-18(26-27-24-25-17-5-3-4-6-23(17)31-24)13-20(30-21(16)11-14)15-8-10-19(28)22(12-15)29-2/h3-13,26H,1-2H3,(H,25,27)