4-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name: 4-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-[2-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 4-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: 4-[2-[(4-methyl-2-oxochromen-7-yl)amino]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-keto-2-[(2-keto-4-methyl-chromen-7-yl)amino]ethyl]thio]-3-nitro-benzamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6S/c1-10-6-18(24)28-15-8-12(3-4-13(10)15)21-17(23)9-29-16-5-2-11(19(20)25)7-14(16)22(26)27/h2-8H,9H2,1H3,(H2,20,25)(H,21,23)