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

Systemtic Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-6-chloranyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazino]-6-chloro-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(1,3-benzothiazol-2-ylhydrazo)-6-chloro-1-benzopyran-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-6-chlorochromen-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[N'-(1,3-benzothiazol-2-yl)hydrazino]-6-chloro-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=C(O2)C=CC(=C3)Cl)NNC4=NC5=CC=CC=C5S4)C=CC1=O

Isomeric SMILES

COC1=CC(=C2C=C(C3=C(O2)C=CC(=C3)Cl)NNC4=NC5=CC=CC=C5S4)C=CC1=O

InChI

InChI=1S/C23H16ClN3O3S/c1-29-21-10-13(6-8-18(21)28)20-12-17(15-11-14(24)7-9-19(15)30-20)26-27-23-25-16-4-2-3-5-22(16)31-23/h2-12,26H,1H3,(H,25,27)