6-chloranyl-3-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]chromen-4-one

Systemtic Name: 6-chloranyl-3-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]chromen-4-one Openeye Name: 6-chloro-3-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)vinyl]chromen-4-one CAS Name: 6-chloro-3-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]chromen-4-one Traditional Name: 6-chloro-3-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)vinyl]chromone Formula: C19H13ClNO2S+ MolecularWeight: 354.83002

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=CC=CC=C21)C=CC3=COC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C[N+]1=C(SC2=CC=CC=C21)/C=C/C3=COC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C19H13ClNO2S/c1-21-15-4-2-3-5-17(15)24-18(21)9-6-12-11-23-16-8-7-13(20)10-14(16)19(12)22/h2-11H,1H3/q+1/b9-6+