4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propylidene]-2-chloranyl-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propylidene]-2-chloranyl-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenyl-propylidene]-2-chloro-6-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenylpropylidene]-2-chloro-6-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenylpropylidene]-2-chloro-6-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-3-phenyl-propylidene]-2-chloro-6-hydroxy-cyclohexa-2,5-dien-1-one Formula: C22H14ClNO3S MolecularWeight: 407.86946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3S2)C=C4C=C(C(=O)C(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3S2)C=C4C=C(C(=O)C(=C4)Cl)O

InChI

InChI=1S/C22H14ClNO3S/c23-16-11-13(12-18(25)21(16)27)10-15(20(26)14-6-2-1-3-7-14)22-24-17-8-4-5-9-19(17)28-22/h1-12,24-25H