[4-[(Z)-[3,7-bis(oxidanylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]-2,6-ditert-butyl-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[3,7-bis(oxidanylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]-2,6-ditert-butyl-phenyl] ethanoate Openeye Name: [2,6-ditert-butyl-4-[(Z)-(3,7-dioxo-6-phenyl-thiazolo[3,2-b][1,2,4]triazin-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2,6-ditert-butyl-4-[(Z)-(3,7-dioxo-6-phenyl-2-thiazolo[3,2-b][1,2,4]triazinylidene)methyl]phenyl] ester IUPAC Name: [2,6-ditert-butyl-4-[(Z)-(3,7-dioxo-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2,6-ditert-butyl-4-[(Z)-(3,7-diketo-6-phenyl-thiazolo[3,2-b][1,2,4]triazin-2-ylidene)methyl]phenyl] ester Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)/C=C\2/C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2)C(C)(C)C

InChI

InChI=1S/C28H29N3O4S/c1-16(32)35-23-19(27(2,3)4)13-17(14-20(23)28(5,6)7)15-21-25(34)31-26(36-21)29-24(33)22(30-31)18-11-9-8-10-12-18/h8-15H,1-7H3/b21-15-