5-chloranyl-2-nitro-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Openeye Name: 5-chloro-2-nitro-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: 5-chloro-2-nitro-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: 5-chloro-2-nitro-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide Formula: C17H10ClN3O3S2 MolecularWeight: 403.8626

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClN3O3S2/c18-9-5-6-12(21(23)24)11(7-9)16(22)20-17-19-15-10-3-1-2-4-13(10)25-8-14(15)26-17/h1-7H,8H2,(H,19,20,22)