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

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-7-oxidanyl-chromen-4-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7-hydroxy-chromen-4-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7-hydroxy-1-benzopyran-4-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7-hydroxychromen-4-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7-hydroxy-chromone Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(OC4=C(C3=O)C=CC(=C4)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(OC4=C(C3=O)C=CC(=C4)O)N

InChI

InChI=1S/C16H10N2O3S/c17-15-13(16-18-10-3-1-2-4-12(10)22-16)14(20)9-6-5-8(19)7-11(9)21-15/h1-7,19H,17H2