[2-methoxy-4-[(E)-[3-methyl-2,6-bis(oxidanylidene)imidazo[2,1-b][1,3,4]thiadiazin-7-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[3-methyl-2,6-bis(oxidanylidene)imidazo[2,1-b][1,3,4]thiadiazin-7-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-(3-methyl-2,6-dioxo-imidazo[2,1-b][1,3,4]thiadiazin-7-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-(3-methyl-2,6-dioxo-7-imidazo[2,1-b][1,3,4]thiadiazinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(3-methyl-2,6-dioxoimidazo[2,1-b][1,3,4]thiadiazin-7-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(2,6-diketo-3-methyl-imidazo[2,1-b][1,3,4]thiadiazin-7-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C)OC)N=C2SC1=O

Isomeric SMILES

CC1=NN2C(=O)/C(=C\C3=CC(=C(C=C3)OC(=O)C)OC)/N=C2SC1=O

InChI

InChI=1S/C16H13N3O5S/c1-8-15(22)25-16-17-11(14(21)19(16)18-8)6-10-4-5-12(24-9(2)20)13(7-10)23-3/h4-7H,1-3H3/b11-6+