(5Z)-4-azanyl-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-1,3-thiazol-2-one

Systemtic Name: (5Z)-4-azanyl-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-1,3-thiazol-2-one Openeye Name: (5Z)-4-amino-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylene]thiazol-2-one CAS Name: (5Z)-4-amino-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-2-thiazolone IUPAC Name: (5Z)-4-amino-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-1,3-thiazol-2-one Traditional Name: (5Z)-4-amino-5-[(3-phenylanthranil-5-yl)methylene]-3-thiazolin-2-one Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C4C(=NC(=O)S4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C\4/C(=NC(=O)S4)N

InChI

InChI=1S/C17H11N3O2S/c18-16-14(23-17(21)19-16)9-10-6-7-13-12(8-10)15(22-20-13)11-4-2-1-3-5-11/h1-9H,(H2,18,19,21)/b14-9-