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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-(1,3-thiazol-2-ylamino)chromen-7-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-(thiazol-2-ylamino)chromen-7-one CAS Name: 3-(1,3-benzothiazol-2-yl)-2-(2-thiazolylamino)-1-benzopyran-7-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-(1,3-thiazol-2-ylamino)chromen-7-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-(thiazol-2-ylamino)chromen-7-one Formula: C19H11N3O2S2 MolecularWeight: 377.43954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=NC=CS5

InChI

InChI=1S/C19H11N3O2S2/c23-12-6-5-11-9-13(18-21-14-3-1-2-4-16(14)26-18)17(24-15(11)10-12)22-19-20-7-8-25-19/h1-10H,(H,20,22)