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

Systemtic Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-6-chloranyl-chromen-4-one Openeye Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-6-chloro-chromen-4-one CAS Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-6-chloro-1-benzopyran-4-one IUPAC Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-6-chlorochromen-4-one Traditional Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-6-chloro-chromone Formula: C18H10ClNO2S MolecularWeight: 339.7955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC3=COC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C3=COC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C18H10ClNO2S/c19-12-6-7-15-13(9-12)18(21)11(10-22-15)5-8-17-20-14-3-1-2-4-16(14)23-17/h1-10H/b8-5+