3-[(E)-(3-phenyl-2,1-benzoxazol-5-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-(3-phenyl-2,1-benzoxazol-5-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-(3-phenyl-2,1-benzoxazol-5-yl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(E)-(3-phenyl-2,1-benzoxazol-5-yl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(E)-(3-phenyl-2,1-benzoxazol-5-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-(3-phenylanthranil-5-yl)methyleneamino]-2-thioxo-thiazolidin-4-one Formula: C17H11N3O2S2 MolecularWeight: 353.41814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=CC2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C/C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C17H11N3O2S2/c21-15-10-24-17(23)20(15)18-9-11-6-7-14-13(8-11)16(22-19-14)12-4-2-1-3-5-12/h1-9H,10H2/b18-9+