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

Systemtic Name: (2E)-2-(3,5-dinitrofluoren-9-ylidene)-3-methyl-1,3-thiazinane Openeye Name: (2E)-2-(3,5-dinitrofluoren-9-ylidene)-3-methyl-1,3-thiazinane CAS Name: (2E)-2-(3,5-dinitro-9-fluorenylidene)-3-methyl-1,3-thiazinane IUPAC Name: (2E)-2-(3,5-dinitrofluoren-9-ylidene)-3-methyl-1,3-thiazinane Traditional Name: (2E)-2-(3,5-dinitrofluoren-9-ylidene)-3-methyl-1,3-thiazinane Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCSC1=C2C3=C(C(=CC=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN\1CCCS/C1=C\2/C3=C(C(=CC=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-19-8-3-9-26-18(19)17-12-7-6-11(20(22)23)10-14(12)16-13(17)4-2-5-15(16)21(24)25/h2,4-7,10H,3,8-9H2,1H3/b18-17+