2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C18H12ClNO5S MolecularWeight: 389.80958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C4=CC=CC=C4S3(=O)=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C4=CC=CC=C4S3(=O)=O)Cl

InChI

InChI=1S/C18H12ClNO5S/c1-10-6-15-13(8-14(10)19)11(7-17(21)25-15)9-20-18(22)12-4-2-3-5-16(12)26(20,23)24/h2-8H,9H2,1H3