8-methoxy-6-nitro-3-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)chromen-2-one

Systemtic Name: 8-methoxy-6-nitro-3-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)chromen-2-one Openeye Name: 8-methoxy-6-nitro-3-(3-phenyl-2-phenylimino-thiazol-4-yl)chromen-2-one CAS Name: 8-methoxy-6-nitro-3-(3-phenyl-2-phenylimino-4-thiazolyl)-1-benzopyran-2-one IUPAC Name: 8-methoxy-6-nitro-3-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)chromen-2-one Traditional Name: 8-methoxy-6-nitro-3-(3-phenyl-2-phenylimino-4-thiazolin-4-yl)coumarin Formula: C25H17N3O5S MolecularWeight: 471.48458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C3=CSC(=NC4=CC=CC=C4)N3C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C3=CSC(=NC4=CC=CC=C4)N3C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O5S/c1-32-22-14-19(28(30)31)12-16-13-20(24(29)33-23(16)22)21-15-34-25(26-17-8-4-2-5-9-17)27(21)18-10-6-3-7-11-18/h2-15H,1H3