2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitrophenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitrophenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitro-benzylidene]indane-1,3-quinone Formula: C19H11N3O4S2 MolecularWeight: 409.43834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SC2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O4S2/c1-10-20-21-19(27-10)28-16-7-6-11(9-15(16)22(25)26)8-14-17(23)12-4-2-3-5-13(12)18(14)24/h2-9H,1H3