(2E)-2-(3,5-dinitrofluoren-9-ylidene)-3-(phenylmethyl)-1,3-thiazinane

Systemtic Name: (2E)-2-(3,5-dinitrofluoren-9-ylidene)-3-(phenylmethyl)-1,3-thiazinane Openeye Name: (2E)-3-benzyl-2-(3,5-dinitrofluoren-9-ylidene)-1,3-thiazinane CAS Name: (2E)-2-(3,5-dinitro-9-fluorenylidene)-3-(phenylmethyl)-1,3-thiazinane IUPAC Name: (2E)-3-benzyl-2-(3,5-dinitrofluoren-9-ylidene)-1,3-thiazinane Traditional Name: (2E)-3-benzyl-2-(3,5-dinitrofluoren-9-ylidene)-1,3-thiazinane Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C2C3=C(C(=CC=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])SC1)CC5=CC=CC=C5

Isomeric SMILES

C1CN(/C(=C/2\C3=C(C(=CC=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])/SC1)CC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4S/c28-26(29)17-10-11-18-20(14-17)22-19(8-4-9-21(22)27(30)31)23(18)24-25(12-5-13-32-24)15-16-6-2-1-3-7-16/h1-4,6-11,14H,5,12-13,15H2/b24-23+