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

Systemtic Name: 3-[(E)-(4-chloranyl-1,3-benzothiazol-2-yl)iminomethyl]-6-methyl-chromen-4-one Openeye Name: 3-[(E)-(4-chloro-1,3-benzothiazol-2-yl)iminomethyl]-6-methyl-chromen-4-one CAS Name: 3-[(E)-(4-chloro-1,3-benzothiazol-2-yl)iminomethyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[(E)-(4-chloro-1,3-benzothiazol-2-yl)iminomethyl]-6-methylchromen-4-one Traditional Name: 3-[(E)-(4-chloro-1,3-benzothiazol-2-yl)iminomethyl]-6-methyl-chromone Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C18H11ClN2O2S/c1-10-5-6-14-12(7-10)17(22)11(9-23-14)8-20-18-21-16-13(19)3-2-4-15(16)24-18/h2-9H,1H3/b20-8+