2-chloranyl-3-[(5-nitro-1,3-thiazol-2-yl)amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[(5-nitro-1,3-thiazol-2-yl)amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[(5-nitrothiazol-2-yl)amino]naphthalene-1,4-dione CAS Name: 2-chloro-3-[(5-nitro-2-thiazolyl)amino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[(5-nitro-1,3-thiazol-2-yl)amino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[(5-nitrothiazol-2-yl)amino]-1,4-naphthoquinone Formula: C13H6ClN3O4S MolecularWeight: 335.72244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H6ClN3O4S/c14-9-10(16-13-15-5-8(22-13)17(20)21)12(19)7-4-2-1-3-6(7)11(9)18/h1-5H,(H,15,16)