6-(1,3-benzothiazol-2-ylamino)-7-methyl-chromen-2-one

Systemtic Name: 6-(1,3-benzothiazol-2-ylamino)-7-methyl-chromen-2-one Openeye Name: 6-(1,3-benzothiazol-2-ylamino)-7-methyl-chromen-2-one CAS Name: 6-(1,3-benzothiazol-2-ylamino)-7-methyl-1-benzopyran-2-one IUPAC Name: 6-(1,3-benzothiazol-2-ylamino)-7-methylchromen-2-one Traditional Name: 6-(1,3-benzothiazol-2-ylamino)-7-methyl-coumarin Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N2O2S/c1-10-8-14-11(6-7-16(20)21-14)9-13(10)19-17-18-12-4-2-3-5-15(12)22-17/h2-9H,1H3,(H,18,19)