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

Systemtic Name: 7-azanyl-3-(1,3-benzothiazol-2-yl)chromen-2-one Openeye Name: 7-amino-3-(1,3-benzothiazol-2-yl)chromen-2-one CAS Name: 7-amino-3-(1,3-benzothiazol-2-yl)-1-benzopyran-2-one IUPAC Name: 7-amino-3-(1,3-benzothiazol-2-yl)chromen-2-one Traditional Name: 7-amino-3-(1,3-benzothiazol-2-yl)coumarin Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C(C=C4)N)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C(C=C4)N)OC3=O

InChI

InChI=1S/C16H10N2O2S/c17-10-6-5-9-7-11(16(19)20-13(9)8-10)15-18-12-3-1-2-4-14(12)21-15/h1-8H,17H2