4-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-6,8-dimethyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-6,8-dimethyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazino]-6,8-dimethyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(1,3-benzothiazol-2-ylhydrazo)-6,8-dimethyl-1-benzopyran-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-6,8-dimethylchromen-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[N'-(1,3-benzothiazol-2-yl)hydrazino]-6,8-dimethyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C3C=CC(=O)C(=C3)OC)O2)NNC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C3C=CC(=O)C(=C3)OC)O2)NNC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C25H21N3O3S/c1-14-10-15(2)24-17(11-14)19(27-28-25-26-18-6-4-5-7-23(18)32-25)13-21(31-24)16-8-9-20(29)22(12-16)30-3/h4-13,27H,1-3H3,(H,26,28)