2-(5-nitro-3H-1,3-thiazol-2-ylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-(5-nitro-3H-1,3-thiazol-2-ylidene)-3,4-dihydronaphthalen-1-one Openeye Name: 2-(5-nitro-3H-thiazol-2-ylidene)tetralin-1-one CAS Name: 2-(5-nitro-3H-thiazol-2-ylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: 2-(5-nitro-3H-1,3-thiazol-2-ylidene)-3,4-dihydronaphthalen-1-one Traditional Name: 2-(5-nitro-4-thiazolin-2-ylidene)tetralin-1-one Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2NC=C(S2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

C1CC(=C2NC=C(S2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

InChI

InChI=1S/C13H10N2O3S/c16-12-9-4-2-1-3-8(9)5-6-10(12)13-14-7-11(19-13)15(17)18/h1-4,7,14H,5-6H2