2-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]pyrano[2,3-g][1,3]benzothiazol-7-one

Systemtic Name: 2-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]pyrano[2,3-g][1,3]benzothiazol-7-one Openeye Name: 2-[(4-oxothiazol-2-yl)amino]pyrano[2,3-g][1,3]benzothiazol-7-one CAS Name: 2-[(4-oxo-2-thiazolyl)amino]-7-pyrano[2,3-g][1,3]benzothiazolone IUPAC Name: 2-[(4-oxo-1,3-thiazol-2-yl)amino]pyrano[2,3-g][1,3]benzothiazol-7-one Traditional Name: 2-[(4-keto-2-thiazolin-2-yl)amino]pyrano[2,3-g][1,3]benzothiazol-7-one Formula: C13H7N3O3S2 MolecularWeight: 317.34298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC2=NC3=C(S2)C4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1C(=O)N=C(S1)NC2=NC3=C(S2)C4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C13H7N3O3S2/c17-9-5-20-12(15-9)16-13-14-7-2-3-8-6(11(7)21-13)1-4-10(18)19-8/h1-4H,5H2,(H,14,15,16,17)