3-(1,3-benzothiazol-2-yl)-6-chloranyl-8-methoxy-chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-chloranyl-8-methoxy-chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-chloro-8-methoxy-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-chloro-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-chloro-8-methoxychromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-chloro-8-methoxy-coumarin Formula: C17H10ClNO3S MolecularWeight: 343.7842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H10ClNO3S/c1-21-13-8-10(18)6-9-7-11(17(20)22-15(9)13)16-19-12-4-2-3-5-14(12)23-16/h2-8H,1H3