2-azanyl-3-(1,3-benzothiazol-2-yl)-8-methyl-7-oxidanyl-chromen-4-one

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-8-methyl-7-oxidanyl-chromen-4-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methyl-chromen-4-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methyl-1-benzopyran-4-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methylchromen-4-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methyl-chromone Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)N)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)N)O

InChI

InChI=1S/C17H12N2O3S/c1-8-11(20)7-6-9-14(21)13(16(18)22-15(8)9)17-19-10-4-2-3-5-12(10)23-17/h2-7,20H,18H2,1H3