2-azanyl-5-[(2-chloranyl-5-nitro-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[(2-chloranyl-5-nitro-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[(2-chloro-5-nitro-phenyl)methylene]thiazol-4-one CAS Name: 2-amino-5-[(2-chloro-5-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(2-chloro-5-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-(2-chloro-5-nitro-benzylidene)-2-thiazolin-4-one Formula: C10H6ClN3O3S MolecularWeight: 283.69094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=C2C(=O)N=C(S2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=C2C(=O)N=C(S2)N)Cl

InChI

InChI=1S/C10H6ClN3O3S/c11-7-2-1-6(14(16)17)3-5(7)4-8-9(15)13-10(12)18-8/h1-4H,(H2,12,13,15)