N-[6-ethanoyl-9-[methyl(3-oxidanylidenebutyl)amino]-5-sulfanylidene-benzo[a]phenoxazin-1-yl]ethanamide

Systemtic Name: N-[6-ethanoyl-9-[methyl(3-oxidanylidenebutyl)amino]-5-sulfanylidene-benzo[a]phenoxazin-1-yl]ethanamide Openeye Name: N-[6-acetyl-9-[methyl(3-oxobutyl)amino]-5-thioxo-benzo[a]phenoxazin-1-yl]acetamide CAS Name: N-[6-acetyl-9-[methyl(3-oxobutyl)amino]-5-sulfanylidene-1-benzo[a]phenoxazinyl]acetamide IUPAC Name: N-[6-acetyl-9-[methyl(3-oxobutyl)amino]-5-sulfanylidenebenzo[a]phenoxazin-1-yl]acetamide Traditional Name: N-[6-acetyl-9-[3-ketobutyl(methyl)amino]-5-thioxo-benzo[a]phenoxazin-1-yl]acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN(C)C1=CC2=C(C=C1)N=C3C4=C(C=CC=C4NC(=O)C)C(=S)C(=C3O2)C(=O)C

Isomeric SMILES

CC(=O)CCN(C)C1=CC2=C(C=C1)N=C3C4=C(C=CC=C4NC(=O)C)C(=S)C(=C3O2)C(=O)C

InChI

InChI=1S/C25H23N3O4S/c1-13(29)10-11-28(4)16-8-9-18-20(12-16)32-24-21(14(2)30)25(33)17-6-5-7-19(26-15(3)31)22(17)23(24)27-18/h5-9,12H,10-11H2,1-4H3,(H,26,31)