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

Systemtic Name: 6-chloranyl-3-[(E)-(6-chloranyl-1,3-benzothiazol-2-yl)iminomethyl]chromen-4-one Openeye Name: 6-chloro-3-[(E)-(6-chloro-1,3-benzothiazol-2-yl)iminomethyl]chromen-4-one CAS Name: 6-chloro-3-[(E)-(6-chloro-1,3-benzothiazol-2-yl)iminomethyl]-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[(E)-(6-chloro-1,3-benzothiazol-2-yl)iminomethyl]chromen-4-one Traditional Name: 6-chloro-3-[(E)-(6-chloro-1,3-benzothiazol-2-yl)iminomethyl]chromone Formula: C17H8Cl2N2O2S MolecularWeight: 375.22862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)N=CC3=COC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)/N=C/C3=COC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C17H8Cl2N2O2S/c18-10-2-4-14-12(5-10)16(22)9(8-23-14)7-20-17-21-13-3-1-11(19)6-15(13)24-17/h1-8H/b20-7+