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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=CC(=O)C(=C3)OC)C=C2NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=CC(=O)C(=C3)OC)C=C2NNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N3O3S/c1-3-15-8-11-21-17(12-15)19(27-28-25-26-18-6-4-5-7-24(18)32-25)14-22(31-21)16-9-10-20(29)23(13-16)30-2/h4-14,27H,3H2,1-2H3,(H,26,28)